PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl morpholin-4-yl hydrogen phosphate | CAS Registry Number: 64122-42-5
Synonyms: SRCA-00009, SRIRAMCHEM_((2R,3S,4R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl morpholino hydrogen phosphate
Molecular Formula: | C13H21N4O9P | Molecular Weight: | 408.300 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: KQKIXIHMGLVNHA-HJQYOEGKSA-N
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IUPAC Name: [5-[6-(2,3-dihydro-1H-inden-1-ylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl sulfamate | CAS Registry Number: 905578-77-0
Synonyms: ((2R,3S,4R,5R)-5-(6-(((S)-2,3-dihydro-1H-inden-1-yl)amino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl sulfamate
Molecular Formula: | C19H22N6O6S | Molecular Weight: | 462.500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: PGAMXUGSHMQFKD-UHFFFAOYSA-N
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IUPAC Name: [(3S)-3,4,5-trihydroxy-3-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 89157-83-5
Molecular Formula: | C13H16O6 | Molecular Weight: | 268.260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: DVKBZCHXBMVIHZ-DSQIYCGISA-N
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IUPAC Name: [(2~{R},3~{S},4~{S})-3-benzoyloxy-4-fluoro-4-methyl-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 1033394-94-3
Synonyms: ((2R,3S,4S)-3-(benzoyloxy)-4-fluoro-4-Methyl-5-oxotetrahydrofuran-2-yl)Methyl benzoate, CS-15153
Molecular Formula: | C20H17FO6 | Molecular Weight: | 372.348 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: OUKYMZJNLWKCSO-GUXCAODWSA-N
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IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl decanoate | CAS Registry Number: 14533-07-4
Synonyms: Sucrose monodecanoate, Sucrose Monocaprate (~90%), Beta-D-Fructofuranosyl 6-O-Decanoyl-Alpha-D-Glucopyranoside, n-Decanoylsucrose, Capric acid sucrose ester, MFCD00077946, SCHEMBL337165, AKOS024427262, Q27451855, ((2R,3S,4S,5R,6R)-6-((2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl decanoate, [(2R,3S,4S,5R,6R)-6-{[(2S,3S,4S,5R)-3,4-DIHYDROXY-2,5-BIS(HYDROXYMETHYL)OXOLAN-2-YL]OXY}-3,4,5-TRIHYDROXYOXAN-2-YL]METHYL DECANOATE
Molecular Formula: | C22H40O12 | Molecular Weight: | 496.500 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 12 |
InChIKey: STVGXWVWPOLILC-LUQRLMJOSA-N
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IUPAC Name: [(2R,3S,5R)-3-(4-methylbenzoyl)oxy-5-(7-nitroimidazo[4,5-b]pyridin-3-yl)oxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 133832-64-1
Synonyms: AT36878, 7-NITRO-3-(2-DEOXY-3,5-DI-O-P-TOLUOYL-BETA-D-ERYTHRO-PENTOFURANOSYL)-3H-IMIDAZO[4,5-B]PYRIDINE
Molecular Formula: | C27H24N4O7 | Molecular Weight: | 516.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: MHCDVLYPEMKGEM-YTFSRNRJSA-N
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IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-[2,4-dioxo-5-(2-trimethylsilylethynyl)pyrimidin-1-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 85267-60-3
Synonyms: CHEMBL3143611, E80483, 3',5'-DI-O-ACETYL-2'-DEOXY-5-((TRIMETHYLSILYL)ETHYNYL)URIDINE
Molecular Formula: | C18H24N2O7Si | Molecular Weight: | 408.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: QPBVAPCEENIYRQ-ARFHVFGLSA-N
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IUPAC Name: [3-hydroxy-5-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]oxolan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 125443-96-1
Synonyms: ((2S,3S,5S)-3-Hydroxy-5-(2-isobutyramido-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-2-yl)methyl 4-methylbenzenesulfonate, AC1MXYL6, [3-hydroxy-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl 4-methylbenzenesulfonate
Molecular Formula: | C21H25N5O7S | Molecular Weight: | 491.500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: MMNVCFBZWBMQEA-UHFFFAOYSA-N
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IUPAC Name: [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;sodium | CAS Registry Number: 54680-12-5
Synonyms: AK00739098
Molecular Formula: | C10H16N5Na3O12P3 | Molecular Weight: | 560.152 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 16 |
InChIKey: MEUPRCSRSRKMMC-PWDLANNDSA-N
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IUPAC Name: [(2R,4R)-1-benzyl-4-fluoropyrrolidin-2-yl]methanol | CAS Registry Number: 2891581-31-8
Synonyms: ((2R,4R)-1-benzyl-4-fluoropyrrolidin-2-yl)methanol, [(2R,4R)-1-benzyl-4-fluoropyrrolidin-2-yl]methanol, AT24827
Molecular Formula: | C12H16FNO | Molecular Weight: | 209.260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OTOSXFWOPVAVJX-VXGBXAGGSA-N
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IUPAC Name: (1-benzyl-4-methylpyrrolidin-2-yl)methanol | CAS Registry Number: 2096989-59-0
Synonyms: ((2R,4R)-1-benzyl-4-methylpyrrolidin-2-yl)methanol, SCHEMBL9802975
Molecular Formula: | C13H19NO | Molecular Weight: | 205.301 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BYFBLBLWIKQDCW-UHFFFAOYSA-N
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IUPAC Name: [(2R,4R)-2-methylpiperidin-4-yl]methanol;hydrochloride | CAS Registry Number: 2044705-36-2
Synonyms: rac-[(2R,4R)-2-methylpiperidin-4-yl]methanol hydrochloride, cis
Molecular Formula: | C7H16ClNO | Molecular Weight: | 165.660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: VYOVQUIZCUZVPH-ZJLYAJKPSA-N
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IUPAC Name: [(2R,4R)-4-aminopyrrolidin-2-yl]methanol;dihydrochloride | CAS Registry Number: 2007919-14-2
Molecular Formula: | C5H14Cl2N2O | Molecular Weight: | 189.080 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 3 |
InChIKey: MYRBCWBHSWFNCC-ALUAXPQUSA-N
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IUPAC Name: [(2R,4R)-4-fluoropyrrolidin-2-yl]methanol | CAS Registry Number: 2080376-03-8
Synonyms: [(2R,4R)-4-Fluoropyrrolidin-2-yl]methanol, AT38058
Molecular Formula: | C5H10FNO | Molecular Weight: | 119.140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GDLHZOVMBZPGEL-RFZPGFLSSA-N
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IUPAC Name: (4-methoxypyrrolidin-2-yl)methanol;hydrochloride | CAS Registry Number: 1610033-20-9
Synonyms: (4-Methoxypyrrolidin-2-yl)methanol hydrochloride, 1955492-43-9, SCHEMBL2146328, EN300-247719
Molecular Formula: | C6H14ClNO2 | Molecular Weight: | 167.630 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JZJNYGFWGCTQFQ-UHFFFAOYSA-N
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