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Zhengzhou Chemprize Biotech Co., Ltd.

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Profile: Zhengzhou Chemprize Biotech Co., Ltd. is engaged in the manufacture of carbohydrates, nucleosides, nucleotides, phosphoramidites, and pharmaceutical intermediates.

101 to 150 of 184 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 5-O-DMT-2-O-TBDMS-N-Ac-cytidin
IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 121058-85-3
Synonyms: 5-O-DMT-2-O-TBDMS-N-Ac-cytidine, N-(1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide, SureCN1582637, CTK8B4326, ANW-44697, AKOS015999125, AK-54688, KB-258008, N-(1-((2S,3S,4S,5S)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(tert-butyldimethylsilyloxy)-4-hydroxy-tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide

Molecular Formula: C38H47N3O8SiMolecular Weight: 701.880580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZFRWPAYPCFTQHK-HYGOWAQNSA-N

• 5'-O-DMT-2'-TBDMS-Uridine
IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 81246-80-2
Synonyms: 1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, SureCN1582059, CTK8B4324, ANW-44695, AKOS015999127, AK-54690, KB-212283, 2'-O-(tert-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)uridine

Molecular Formula: C36H44N2O8SiMolecular Weight: 660.828660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KVHQIELPHWJPSY-WXQJYUTRSA-N

• 5'-O-(4,4-Dimethoxytrityl)-2'-Deoxy-2'-Fluorouridine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite
IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-fluorooxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 146954-75-8
Synonyms: (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 2'-F-dU Phosphoramidite, SureCN1598782, CTK8C0080, ANW-64062, AKOS016003791, AK-54679

Molecular Formula: C39H46FN4O8PMolecular Weight: 748.776705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HQHQPAYRJJMYQX-DJTPZYMWSA-N

• 5-Bromocytidine
IUPAC Name: 4-amino-5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 3066-86-2
Synonyms: 5-bromocytidine, 5-Bromocytidine;, SureCN114750, CHEMBL217543, CTK8F6770, AKOS016009470, AG-F-01170, AK112410, KB-42466

Molecular Formula: C9H12BrN3O5Molecular Weight: 322.112680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HRDXGYQCVPZEJE-UAKXSSHOSA-N

• 2′-Deoxy-2′-fluoroguanosine
IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 78842-13-4
Synonyms: 2'-Dfgs, 2'-Deoxy-2'-fluoroguanosine, Guanosine, 2'-deoxy-2'-fluoro-, CHEBI:219017, AIDS022347, AIDS-022347, CID196536, BRN 4268484, 2-Amino-9-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UXUZARPLRQRNNX-DXTOWSMRSA-N

• 5'-Amino-5'-deoxyadenosine
IUPAC Name: 2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 14365-44-7
Synonyms: Oprea1_252637, 5'-Deoxy-5'-aminoadenosine, Adenosine, 5'-amino-5'-deoxy-, CHEBI:353685, CID266234, NSC103561, NSC105019, NSC238990, 2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-furan-3,4-diol

Molecular Formula: C10H14N6O3Molecular Weight: 266.256560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GVSGUDGNTHCZHI-UHFFFAOYSA-N

• 6-Chloro-7-deazapurine-β-D-riboside
IUPAC Name: 2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 16754-80-6
Synonyms: NCIOpen2_006812, CHEBI:135458, NSC101161, CID265294, 2-(4-Chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C11H12ClN3O4Molecular Weight: 285.683680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BFDDOTZWMOKUCD-UHFFFAOYSA-N

• 5-MERCAPTO-2'-DEOXYURIDINE
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-sulfanylpyrimidine-2,4-dione | CAS Registry Number: 7085-54-3
Synonyms: 5-Mercapto-2'-deoxyuridine, Uridine, 2'-deoxy-5-mercapto-, NSC238130, AIDS128164, NSC 238130, AIDS-128164, CID99529, LS-160827, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-5-mercapto-

Molecular Formula: C9H12N2O5SMolecular Weight: 260.266980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NYTIUBZWEKOZRY-HBPOCXIASA-N

• 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine
IUPAC Name: 6-chloro-9-(oxan-2-yl)purine | CAS Registry Number: 7306-68-5
Synonyms: TimTec1_001522, NSC33187, EINECS 230-757-4, SBB005344, NCGC00174342-01, TL8005085, 6-chloro-9-tetrahydro-2H-pyran-2-yl-9H-purine, 9H-Purine (8CI), 6-chloro-9-(tetrahydropyran-2-yl)-, 9H-Purine (9CI), 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-

Molecular Formula: C10H11ClN4OMolecular Weight: 238.673540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSTASPNCKDPSAH-UHFFFAOYSA-N

• 3-Deazauridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridine-2,4-dione | CAS Registry Number: 23205-42-7
Synonyms: DeazaUrd, 3-DEAZAURIDINE, 3-DU, AIDS027562, AIDS-027562, NSC126849, CID3000824, NSC-126849, 2,4(1H,3H)-pyridinedione, 1-.beta.-D-ribofuranosyl-, 1-((2R,3R,4S,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)FURAN-2-YL)PYRIDINE-2,4(1H,3H)-DIONE, 39935-49-4, DAU, Urd

Molecular Formula: C10H13NO6Molecular Weight: 243.213320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WIRVQQCUKDPURA-PEBGCTIMSA-N

• 5-Iodotubercidin
IUPAC Name: (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 24386-93-4
Synonyms: 7-iodotubercidin, 7-iodo-7-deazaadenosine, CHEBI:40167, AIDS187690, NSC 113939, AIDS-187690, CID97297, DB04604, LS-186784, LS-187457, 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 5-iodo-7-beta-D-ribofuranosyl-, 5-iodo-7-beta-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL, 5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 5ID, 2-(4-Amino-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C11H13IN4O4Molecular Weight: 392.149790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WHSIXKUPQCKWBY-IOSLPCCCSA-N

• 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-2'-fluorouridine
IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 146954-74-7
Synonyms: STK368460, 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-uridine, ZINC04016692, AC1OFCSG, SureCN4582323, CTK8C0075, MolPort-002-321-223, ANW-64054, HG1172, AKOS005444204, MCULE-7498192142, AK-54697, KB-08353, ST50873998, 5'-O-DMT-2'-FLUORO-2'-DEOXYURIDINE, 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil, 5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-2'-fluorouridine, 1-((2R,3R,4R,5R)-5-{[bis(4-methoxyphenyl)phenylmethoxy]methyl}-3-fluoro-4-hydr oxyoxolan-2-yl)-1,3-dihydropyrimidine-2,4-dione, 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula: C30H29FN2O7Molecular Weight: 548.558863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CSSFZSSZXOCCJB-YULOIDQLSA-N

• 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine
IUPAC Name: 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine | CAS Registry Number: 21950-36-7
Synonyms: SureCN460251, AKOS016005359, AK103035, BD234574

Molecular Formula: C13H18N6O3Molecular Weight: 306.320420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RGJLVQRLOVOJRF-WOUKDFQISA-N

• 7-((3aR,4R,6R,6aR)-6-(Aminomethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
IUPAC Name: 7-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 49554-54-3
Synonyms: CTK8B9484, ANW-62593, AKOS016004044, AK101871, KB-249327

Molecular Formula: C14H19N5O3Molecular Weight: 305.332360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NRYADAUZQBBNJK-VWMGYNLJSA-N

• ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate
IUPAC Name: [(2R,3R,4R)-3-benzoyloxy-4-fluoro-4-methyl-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 874638-80-9
Synonyms: ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate, SureCN475953, PB30271, RL05441, KB-00003, ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methylbenzoate, 2-DEOXY-2-FLUORO-2-METHYL-D-ERYTHROPENTENOIC ACID-R-LACTONE,3,5-DIBENZOATE, D-ERYTHRO-PENTONIC ACID, 2-DEOXY-2-FLUORO-2-METHYL-, GAMMA-LACTONE, 3,5-DIBENZOATE, (2R)-

Molecular Formula: C20H17FO6Molecular Weight: 372.343783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OUKYMZJNLWKCSO-JXXFODFXSA-N

• 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 6974-32-9
Synonyms: 159018_ALDRICH, 01510_FLUKA, EINECS 230-220-4, NSC 23349, ZINC03956807, ST5308598, TL8004901, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D-, 58581-80-9, 75082-56-3

Molecular Formula: C28H24O9Molecular Weight: 504.484760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 2-Chloroadenosine
IUPAC Name: 2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-77-0
Synonyms: Cl AS, 2 ClAdo, ADENOSINE, 2-CHLORO-, NCIOpen2_008559, NSC36896, NSC76356, NSC105290, 9.beta.-D-Arabinofuranosyl-2-chloroadenine, Adenine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 9H-Purin-6-amine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 10147-12-3

Molecular Formula: C10H12ClN5O4Molecular Weight: 301.686380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BIXYYZIIJIXVFW-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine
IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N

• 7-DEAZA-2'-DEOXY-7-IODOGUANOSINE
IUPAC Name: 2-amino-7-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 172163-62-1
Synonyms: 2-Amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, SCHEMBL6062692, MolPort-035-757-805, TVQBNMOSBBMRCZ-RRKCRQDMSA-N, 7-Deaza-2?-deoxy-7-iodoguanosine, 7-Deaza-7-iodo-2'-deoxyguanosine, AKOS024464469, AK163025, X7272, 2-amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one, 2-Amino-7-(2-deoxy-beta-D-erythropentofuranosyl)-5-iodo-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one

Molecular Formula: C11H13IN4O4Molecular Weight: 392.149790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TVQBNMOSBBMRCZ-RRKCRQDMSA-N

• 3',5'-Di-O-benzoyl Fialuridine
IUPAC Name: [(2R,4R,5R)-3-benzoyloxy-4-fluoro-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 97614-45-4
Synonyms: 3',5'-Di-O-benzoyl Fialuridine (1:3 |A/|A Mixture)(see D417160), 3 inverted exclamation mark ,5 inverted exclamation mark -Di-O-benzoyl-1-(2'-deoxy-2'-fluoro-D-arabinofuranosyl)-5-iodouracil, 3 inverted exclamation mark ,5 inverted exclamation mark -Di-O-benzoyl-1-(2-deoxy-2-fluoro-D-arabinofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C23H18FIN2O7Molecular Weight: 580.301093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FBENGCVQLDKVAT-VPZFWCOMSA-N

• 3'-DEOXY-5-METHYL-D-URIDINE
IUPAC Name: 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 7084-29-9
Synonyms: 5-methyl-3'-deoxyuridine, SureCN1740321, CTK8E5256, AG-G-76921, Thymine,1-(3-deoxy-b-D-erythro-pentofuranosyl)- (8CI)

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UYUWZFRYAAHPDN-LKEWCRSYSA-N

• 5'-O-(DIMETHOXYTRITYL)-5-IODO-2'-O-METHYLURIDINE
IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 588691-24-1
Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-5-iodo-2'-O-methyl-uridine, ANW-69547, AKOS016006086, AK104176, KB-246712

Molecular Formula: C31H31IN2O8Molecular Weight: 686.490910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VYNNFLLSYDWMCJ-LTGLEFCMSA-N

• 5-AMINO-2'-DEOXYURIDINE
IUPAC Name: 5-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 5536-30-1
Synonyms: 5-Amino-dUrd, 5-Amino-dU, 5-Amino-2'-deoxyuridine, AIDS122596, AIDS-122596, NSC97433, EINECS 226-894-4, CID111081, 5-Amino-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OZMVAFPILSPXRM-RRKCRQDMSA-N

• 2,3-O-Isopropylidene-D-Ribonic Gamma-Lactone
IUPAC Name: 6-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 30725-00-9
Synonyms: Oprea1_109540, Oprea1_298314, STOCK1N-02750, NSC659304, AIDS160941, AIDS-160941, CID500172, NSC659305, NSC 659304, NSC 659305, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo(3,4-d)(1,3)dioxol-4-one, 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo[3,4-d][1,3]dioxol-4-one

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHHKFJCWLPPNCN-UHFFFAOYSA-N

• 2′-O-Methylcytidine
IUPAC Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 2140-72-9
Synonyms: 2'-O-Methylcytidine, O-2-Methylcytidine, Cytidine, 2'-O-methyl-, M0259_SIGMA, AIDS338901, CID301382, NSC178026, I07-0058, 2(1H)-Pyrimidinone, 4-amino-1-(2-O-methyl-.beta.-D-arabinofuranosyl)-, 35819-07-9

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RFCQJGFZUQFYRF-UHFFFAOYSA-N

• 5-HYDROXYURIDINE
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxypyrimidine-2,4-dione | CAS Registry Number: 957-77-7
Synonyms: 5-Hydroxyuridine, AIDS229904, AIDS-229904, CID94196, EINECS 213-487-1, 2,4(1H,3H)-Pyrimidinedione, 5-hydroxy-1-.beta.-D-ribofuranosyl-

Molecular Formula: C9H12N2O7Molecular Weight: 260.200780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QXDXBKZJFLRLCM-UAKXSSHOSA-N

• 2-THIOURIDINE
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 20235-78-3
Synonyms: 2-thiouridine, Uridine, 2-thio-, CID3036443, A3104/0131463, s2U

Molecular Formula: C9H12N2O5SMolecular Weight: 260.266980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GJTBSTBJLVYKAU-XVFCMESISA-N

• 5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-METHYLURIDINE
IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 103285-22-9
Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-uridine, SureCN6284695, Uridine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, CTK4A1930, ANW-64057, HG1364, AKOS016003806, AG-D-13852, 5'-O-DMT-2'-O-METHYL-URIDINE, AK-54694, KB-246711, 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine

Molecular Formula: C31H32N2O8Molecular Weight: 560.594380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MFDHAVFJDSRPKC-YXINZVNLSA-N

• 6-Chloropurine
IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N

• 2,4(1H,3H)-PYRIMIDINEDIONE,5-BROMO-1-(2-DEOXY-2-FLUORO-SS-D-ARABINOFURANOSYL)-
IUPAC Name: 5-bromo-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69123-97-3
Synonyms: AC1NRR7E, SCHEMBL720545, CHEMBL3228492, ZINC28756274, AKOS030568084, NU005316, 2,4(1H,3H)-Pyrimidinedione,5-bromo-1-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-, 5-bromo-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, 5-bromo-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione

Molecular Formula: C9H10BrFN2O5Molecular Weight: 325.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WFOXFPXBLFRFHB-BYPJNBLXSA-N

• 5-Chloro Uracil
IUPAC Name: 5-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 1820-81-1
Synonyms: 5-CHLOROURACIL, Uracil, 5-chloro-, 2,4(1H,3H)-Pyrimidinedione, 5-chloro-, Uracil, 5-chloro- (VAN), 224588_ALDRICH, NSC28172, EINECS 217-339-7, 5-Chloro-2,4-dihydroxypyrimidine, NSC 28172, AIDS081812, AIDS-081812, SBB004103, ZINC01646314, Uracil, 5-chloro- (VAN) (8CI), AI3-26560, 5-chloropyrimidine-2,4(1H,3H)-dione, NCI60_002298, LS-158598, InChI=1/C4H3ClN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFTBZKVVGZNMJR-UHFFFAOYSA-N

• 1-beta-D-Arabinofuranosyluracil
IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 3083-77-0
Synonyms: Spongouridin, Spongouridine, Arauridine, Arabinosyluracil, Uracil arabinoside, Uridine arabinoside, Ara-U, Spongouridine (VAN), ARABINOFURANOSYLURACIL, 1beta-D-Arabinofuranosyluracil, 1-beta-D-Arabinofurnosyluracil, Uracil-beta-D-arabinofuranoside, U5377_SIGMA, STOCK1N-03114, EINECS 221-386-9, Uracil, 1-beta-D-arabinofuranosyl-, NSC 68928, Uracil 1-beta-D-arabinofuranoside, BRN 0028749, ZINC03834164

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DRTQHJPVMGBUCF-CCXZUQQUSA-N

• 5'-Deoxy-5-fluorocytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoropyrimidin-2-one | CAS Registry Number: 66335-38-4
Synonyms: 5-Deoxy-5-fluorocytidine, Cytidine, 5'-deoxy-5-fluoro-, AG-G-50195, 5 -Deoxy-5-fluorocytidine, 5'-Dfcr, PubChem14207, SureCN331944, UNII-8RWB05I6ON, KSC352Q1P, Capecitabine related compound A, Cytidine, 5'-deoxy-5-fluoro, CYT006, CTK2F2817, MolPort-003-987-752, ANW-50859, SBB066296, ZINC21302830, AKOS015840076, AKOS015896907, Capecitabine related compound A [USP]

Molecular Formula: C9H12FN3O4Molecular Weight: 245.207683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YSNABXSEHNLERR-ZIYNGMLESA-N

• 5-Bromouridine
IUPAC Name: 5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 957-75-5
Synonyms: bromouridine, Uridine, 5-bromo-, 5-Bromouracil ribonucleoside, TimTec1_003895, C9H11BrN2O6, 1-beta-Ribofuranosyl-5-bromo-uracil, 850187_ALDRICH, (−)-5-Bromouridine, CHEBI:20553, EINECS 213-486-6, NSC 38296, AIDS047988, AIDS-047988, BRN 0033664, SBB005965, ZINC01081233, 5-Bromouracil-1-beta-D-ribofuranoside, NCGC00142488-01, 1-D-ribofuranosyl-5-bromouracil-nucleoside, LS-160803

Molecular Formula: C9H11BrN2O6Molecular Weight: 323.097440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AGFIRQJZCNVMCW-UAKXSSHOSA-N

• 5,6-DIHYDRO-5-AZACYTIDINE
IUPAC Name: 6-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one | CAS Registry Number: 62488-57-7
Synonyms: DHAC, DHAC cpd, Dihydro-5-azacytidine, 5,6-Dihydro-5-azacytidine, CCRIS 6743, 5,6-dihydro-5'-azacytidine, C8H14N4O5, 62402-31-7 (hydrochloride), AIDS027578, NSC264880 (HCL), NSC-264880, AIDS-027578, CID99681, NSC265483 (FREE BASE), NSC265483, LS-1500, NSC 264880, 62488-57-7 (FREE BASE), 62402-31-7 (HCL), 4-imino-1-pentofuranosyl-1,3,5-triazinan-2-one

Molecular Formula: C8H14N4O5Molecular Weight: 246.220560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LJIRBXZDQGQUOO-KVTDHHQDSA-N

• 2,6-Dichloropurine riboside
IUPAC Name: (2R,3S,5R)-2-(2,6-dichloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 13276-52-3
Synonyms: 2,6-Dichloropurine-9-|A-D-riboside, 2,6-Dichloro-9-|A-D-ribofuranosyl-9H-purine

Molecular Formula: C10H10Cl2N4O4Molecular Weight: 321.116800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HJXWZGVMHDPCRS-DTUHVUQASA-N

• 6-Chloropurine riboside
IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2004-06-0
Synonyms: Chloropurine riboside, 6-Chloronebularine, 6-Chloropurinosine, 6-Chloropurine ribonucleoside, C8276_SIGMA, 852481_ALDRICH, EINECS 217-904-8, 6-Chloro-9-ribofuranosyl-9H-purine, AIDS022620, 9H-Purine, 6-chloro-9-ribofuranosyl-, AIDS-022620, NSC 4910, BRN 0040573, EINECS 226-438-4, ZINC00241780, 6-Chloropurine-9-beta-D-ribofuranoside, 6-Chloro-9-beta-D-ribofuranosyl-9H-purine, ST057090, TL806190, AI3-50219

Molecular Formula: C10H11ClN4O4Molecular Weight: 286.671740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XHRJGHCQQPETRH-KQYNXXCUSA-N

• 2',3',5'-Triacetylguanosine
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(acetyloxymethyl)-2-(2-amino-6-oxo-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 6979-94-8
Synonyms: Triacetylguanosine, Guanosine 2',3',5'-triacetate, 850926_ALDRICH, STOCK1N-44678, 2',3',5'-Tri-O-acetylguanosine, CID65173, EINECS 230-242-4, NSC 66387, ZINC04261902, SR-01000088759-2

Molecular Formula: C16H19N5O8Molecular Weight: 409.350760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ULXDFYDZZFYGIY-SDBHATRESA-N

• 5-BrdU
IUPAC Name: 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 59-14-3
Synonyms: Broxuridine, Bromoouridine, Radibud, Brudr, Bromodeoxyuridine, BUDR, 5-Bromodeoxyuridine, Broxuridine [INN], 5-Bromodesoxyuridine, 5-Budr, BRDU, 5-Bdu, 5-Bromo-dURD, nchembio.90-comp6, Bromouracil deoxyriboside, 5-BROMO-2'-DEOXYURIDINE, 5-Bromouracil deoxyriboside, nchembio873-comp41, Broxuridinum [INN-Latin], 5-Bromo-2-deoxyuridine

Molecular Formula: C9H11BrN2O5Molecular Weight: 307.098040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WOVKYSAHUYNSMH-RRKCRQDMSA-N

• 2',2'-DIFLUORO-2'-DEOXYURIDINE
IUPAC Name: 1-[(2R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 114248-23-6
Synonyms: SureCN2107901, 2',2'-Difluorodeoxyuridine, 2',2'-Difluoro-2'-deoxyuridine, 2 inverted exclamation mark -Deoxy-2 inverted exclamation mark ,2 inverted exclamation mark -difluorouridine

Molecular Formula: C9H10F2N2O5Molecular Weight: 264.182906 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FIRDBEQIJQERSE-ZJXFTUPMSA-N

• 2'-DEOXY-3,4,5,6-TETRAHYDROURIDINE
IUPAC Name: 4-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinan-2-one | CAS Registry Number: 31962-88-6
Synonyms: THDU, 2'-Deoxytetrahydrouridine, Tetrahydro-2'-deoxyuridine, 3,4,5,6-Tetrahydrodeoxyuridine, MolPort-003-846-278, CID161730, 2(1H)-Pyrimidinone, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)tetrahydro-4-hydroxy-

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RSRNLJYSWSSQMW-CZLDRYSHSA-N

• 2,2'-Anhydrouridine
Synonyms: Cyclouridine, 2,2'-O-Cyclouridine, O2,2'-Cyclouridine, Oprea1_463235, O2,2'-Cyclouridine (VAN), EINECS 223-107-6, NSC157148, NSC 157148, BAS 00489484, 2,2'-Anhydro(1-beta-D-arabinofuranosyl)uracil, 2,2'-Anhydro(1-.beta.-D-arabinofuranosyl)uracil, 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-, 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, stereoisomer, (2R-(2alpha,3beta,3Abeta,9abeta))-2,3,3a,9a-tetrahydro-3-hydroxy-(hydroxymethyl)-6H-furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 6H-Furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, (2R-(2alpha,3beta,3abeta,9abeta))- (9CI), 6H-Furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, stereoisomer (VAN) (8CI)

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUGITDASWNOAGG-UHFFFAOYSA-N

• 5-Azacytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 320-67-2
Synonyms: 5-azacytidine, Azacitidine, Azacytidine, Ladakamycin, Vidaza, Mylosar, mylo sar, 5-azacitidine, Azacytidine, 5-, 5AzaC, Vidaza (TN), Azacitidinum [INN-Latin], Antibiotic U 18496, Azacitidina [INN-Spanish], 5-aza-CR, Azacitidine [USAN:INN], Spectrum_001262, 5-AZAC, 5-AZCR, CCRIS 60

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-N

• 2'3'-Isopropylidene-adenosine
IUPAC Name: [(3aR,4R,6R,6aR)-6-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol | CAS Registry Number: 362-75-4
Synonyms: Maybridge4_003341, I22404_ALDRICH, 2',3'-O-Isopropylideneadenosine, 59440_FLUKA, SBB002962, ZINC04261785, 2',3'-ISOPROPYLIDENE ADENOSINE, NCGC00175949-01, TL8006493

Molecular Formula: C13H17N5O4Molecular Weight: 307.305180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LCCLUOXEZAHUNS-WOUKDFQISA-N

• 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-alpha-D-arabinofuranose
IUPAC Name: [(2R,3S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 97614-43-2
Synonyms: 2-deoxy-2-fluoro-1,3,5-tri-O-benzoyl-|A-D-arabinofuranose, 2-Deoxy-2-fluoro-|A-D-arabinofuranose 1,3,5-Tribenzoate, 2'-Fluoro-2'-deoxy-1,3,5-tri-O-benzoyl-|A-D-arabinofuranose

Molecular Formula: C26H21FO7Molecular Weight: 464.439143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JOAHVPNLVYCSAN-PPTKZWKYSA-N

• 2'-Deoxyuridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 951-78-0
Synonyms: deoxyuridine, 2'-DEOXYURIDINE, 2-Deoxyuridine, Uracil deoxyriboside, Deoxyribose uracil, 2'-Desoxyuridine, dURD, Uridine, 2'-deoxy-, CCRIS 2832, MLS001066344, D5412_SIGMA, C9H12N2O5, EINECS 213-455-7, NSC 23615, AIDS113822, AIDS-113822, NSC23615, BRN 0024433, ZINC00155696, 1-(2-Deoxy-beta-D-ribofuranosyl)uracil

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N

• 3-DEOXY-1,2:5,6-DI-O-ISOPROPYLIDENE-D-GLUCOSE
IUPAC Name: 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 4613-62-1
Synonyms: NSC59397, MolPort-005-942-872, CID246399

Molecular Formula: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKKRBVFGAWFTRW-UHFFFAOYSA-N

• 5'-IODOACETAMIDO-5'-DEOXYTHYMIDINE
IUPAC Name: N-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]-2-iodoacetamide | CAS Registry Number: 101314-73-2
Synonyms: 5'-Iat, 5'-Iodoacetamido-5'-deoxythymidine, CID127792, 5'-Deoxy-5'-((iodoacetyl)amino)thymidine, Thymidine, 5'-deoxy-5'-((iodoacetyl)amino)-

Molecular Formula: C12H16IN3O5Molecular Weight: 409.177010 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NWGXFMGORNLEMS-QXFUBDJGSA-N

• 5-IODO-1-(2-FLUORO-2-DEOXYRIBOFURANOSYL)URACIL
IUPAC Name: 1-[(3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 55612-21-0
Synonyms: 5-Ifdu, FIALURIDINE, CID124297, 5-Iodo-1-(2-fluoro-2-deoxyuridine), Uridine, 2'-deoxy-2'-fluoro-5-iodo-, 5-Iodo-1-(2-fluoro-2-deoxyribofuranosyl)uracil, 5-Iodo-1-(2-fluoro-2-deoxy-beta-D-ribofuranosyl)uracil

Molecular Formula: C9H10FIN2O5Molecular Weight: 372.088973 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IPVFGAYTKQKGBM-CDRSNLLMSA-N

• 8-Hydroxy-2'-deoxyguanosine
IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,7-dihydropurine-6,8-dione | CAS Registry Number: 88847-89-6
Synonyms: 8-Oxoguanosine, 8-Oxo-dG, 8-Hydroxydeoxyguanosine, 8-Oxo-2'-deoxyguanine, 8-Oxo-7-hydrodeoxyguanosine, 8-Oxo-deoxyguanosine, 8-Oxo-2'-deoxyguanosine, 2a5b, 8-OHdG, 2'-deoxy-8-hydroxyguanosine, nchembio.2007.40-comp1, 8-Oxo-7,8-dihydro-2'-deoxyguanosine, nchembio.2007.33-comp31, CCRIS 8239, 7,8-Dihydro-2'-deoxy-8-oxoguanosine, CHEBI:40304, MolPort-002-054-578, AIDS088698, AIDS-088698, CID73318

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HCAJQHYUCKICQH-VPENINKCSA-N


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