Yongning Pharma

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Profile: Yongning Pharma is a provider of raw materials and intermediates. Our raw materials include cefcapene, ceftibutene, carumonam, cefotetan free acid, cefmetazole free acid, amikacin sulfate, cefotaxime sodium, cefonicid sodium, cefoxitin acid, ceftazidime, cefamandole nafate, cefotiam hydrochloride, meropenem, and clarithromycin. We offer intermediates such as s-2-benzothiazolyl (z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino thioa, (z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino acetic acid, 2-aminooxy-2-methylpropanoic acid hydrochloride, benzothiazol-2-yl-(z)-2-(tert-butoxycarbonylprop-2-oxyimino)-(2-aminothiazol-4-yl)thioacetate, (z)-2-(2-aminothiazol-4-yl)-2-(l-carboxy-l-methyl)ethoxyimino acetic acid, and 2,5-dihydro-6-hydroxy-3-mercapto-2-methyl-5-oxo-1,2,4-triazine.

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1 [2]

• Thiotriazinone

IUPAC Name: 2-methyl-3-sulfanylidene-1,2,4-triazinane-5,6-dione | CAS Registry Number: 58909-39-0
Synonyms: 549746_ALDRICH, ZINC02556294, EINECS 261-490-1, CID3034640, Tetrahydro-2-methyl-3-thioxo-1,2,4-triazine-5,6-dione

Molecular Formula:	C₄H₅N₃O₂S	Molecular Weight:	159.166400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMWWHOXOVPIGFD-UHFFFAOYSA-N

• Triphenylphosphine

IUPAC Name: tri(phenyl)phosphane | CAS Registry Number: 603-35-0
Synonyms: TRIPHENYLPHOSPHINE, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Triphenylphosphide, Phosphorustriphenyl, Trifenylfosfin [Czech], WLN: RPR&R, CCRIS 4889, Diphenylphosphino-polystyrene, NSC 10, NSC10, HSDB 4266, 277665_ALDRICH, 366455_ALDRICH, 14664_FLUKA, 93092_FLUKA, 93093_FLUKA, 93094_FLUKA

Molecular Formula:	C₁₈H₁₅P	Molecular Weight:	262.285461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• 5-Mercapto-1,2,3,4-tetrazole-1-methyl sulfonic acid disodium salts

IUPAC Name: 6-pyridin-3-yl-1H-pyrimidine-2-thione | CAS Registry Number: 66242-82-8
Synonyms: ZINC00172390, 4-Pyridin-3-ylpyrimidine-2-thiol, EINECS 266-274-0, MWP 00580, CID2824274, Disodium 5-sulphido-1H-tetrazole-1-methanesulphonate

Molecular Formula:	C₉H₇N₃S	Molecular Weight:	189.236980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGQNGCGHBQHWNP-UHFFFAOYSA-N

• 4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid

IUPAC Name: 4-chloro-4-imino-2-methoxy-3-oxo-2-(2-oxoethenoxy)butanoic acid | CAS Registry Number: 95759-10-7
Synonyms: CTK5H8171, AG-H-93795, 4-CHLORO-2-METHOXY CARBONYL METHOXY IMINO-3-OXOBUTYRIC ACID

Molecular Formula:	C₇H₆ClNO₆	Molecular Weight:	235.578640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PKOFQUWWEQKXAS-UHFFFAOYSA-N

• 5-Mercapto-1-Methyl-Ih-Tetrazole

IUPAC Name: 1-methyl-2H-tetrazole-5-thione | CAS Registry Number: 13183-79-4
Synonyms: N-Methyltetrazolethiol, 5-Mercapto-1-methyltetrazole, 1-Methyl-5-mercaptotetrazole, 1-Methyl-5-tetrazolethione, 1-Methyl-5-tetrazolinethione, 1-N-Methyl-5-thiotetrazole, 1-Methyl-1H-tetrazole-5-thiol, 1-Methyltetrazole-5-thiol, 1-Methyl-5-mercapto-1H-tetrazole, 1H-Tetrazole-5-thiol, 1-methyl-, 357871_ALDRICH, EINECS 236-132-2, NSC 520787, 1-Methyl-5-mercapto-1,2,3,4-tetrazole, NSC520787, ZINC03843103, ZINC04533852, 5H-Tetrazole-5-thione, 1,2-dihydro-1-methyl-, 1,2-Dihydro-1-methyl-5H-tetrazole-5-thione, LS-149189

Molecular Formula:	C₂H₄N₄S	Molecular Weight:	116.144960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOHZHMUQBFJTNH-UHFFFAOYSA-N

• (Benzothiazol-2-yl)-(Z)-2-tritylimino-2-(2-aminothiazol-4-yl)thioacetate

IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoethanethioate | CAS Registry Number: 143183-03-3
Synonyms: (Z)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-((trityloxy)imino)ethanethioate, AGN-PC-00F0N0, CTK8B6586, ANW-53705, A808033, (Z)-S-benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-(trityloxyimino)ethanethioate, 2-(2-amino-4-thiazolyl)-2-(triphenylmethyl)oxyiminoethanethioic acid S-(1,3-benzothiazol-2-yl) ester, S-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoethanethioate, S-(1,3-benzothiazol-2-yl) 2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanethioate

Molecular Formula:	C₃₁H₂₂N₄O₂S₃	Molecular Weight:	578.726980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UYVFYQGIARQHJC-UHFFFAOYSA-N

• 2-Mercapto-4-methyl-1,3-thiazol-5-yl-acetic Acid

IUPAC Name: sodium;2H-triazole-4-thiolate | CAS Registry Number: 31090-12-7
Synonyms: 5-Mercapto-1,2,3-Triazole monosodium salt, 59032-27-8, 1H-1,2,3-Triazole-5-thiol Sodium Salt, Sodium 1,2,3-triazole-5-thiolate, TAS:1H-1,2,3-Triazole-4-thiol Sodium Salt, PubChem20694, ACMC-1ATQ0, AC1Q1UK8, SureCN10973179, sodium 2H-triazole-4-thiolate, CTK5A9239, MolPort-003-987-742, MolPort-006-131-634, AKOS015897346, AKOS015918208, AC-1898, AG-G-09577, RP19506, sodium 2H-1,2,3-triazole-4-thiolate, 1H-1,2,3-Triazole-4-thiol sodium salt

Molecular Formula:	C₂H₂N₃NaS	Molecular Weight:	123.112149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHGMADGROXARPN-UHFFFAOYSA-M

• (2-Aminothiazol-4-yl)hydroxyimino acetic acid

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid | CAS Registry Number: 66338-96-3
Synonyms: 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetic acid, CTK5C4296, ANW-54069, AG-G-50218, KB-162296, A835426, 2-(2-amino-4-thiazolyl)-2-hydroxyiminoacetic acid, 4-Thiazoleacetic acid,2-amino-a-(hydroxyimino)-, (aZ)-, (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-HYDROXYIMINOACETIC ACID, 2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoic acid, 4-Thiazoleaceticacid, 2-amino-a-(hydroxyimino)-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid;(Z)-2-Amino-a-(hydroxyimino)-4-thiazoleaceticacid;

Molecular Formula:	C₅H₅N₃O₃S	Molecular Weight:	187.176500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: URGSBEYHHRKMJL-UHFFFAOYSA-N

• (Z)-2-(2-Aminothiazole-4-yl-)-2-trityloxyimino acetic acid

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoacetic acid | CAS Registry Number: 128438-01-7
Synonyms: 4-Thiazoleacetic acid,2-amino-a-[(triphenylmethoxy)imino]-, (aZ)-, ACMC-209vt8, (Z)-2-(2-Aminothiazol-4-yl)-2-((trityloxy)imino)acetic acid, CTK4B5953, ANW-45498, AG-D-58616, (z)-2-(2-aminothiazole-4-yl-)-2-trityloxyimino acetic acid, 4-Thiazoleaceticacid, 2-amino-a-[(triphenylmethoxy)imino]-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)-2-(trityloxy)iminoacetic acid;2-(2-Amino-4-thiazolyl)-2-[(Z)-(trityloxy)imino]acetic acid;

Molecular Formula:	C₂₄H₁₉N₃O₃S	Molecular Weight:	429.490960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XEZIFGWTSLOMMT-UHFFFAOYSA-N

• 5-Methyl-1H-Tetrazole

IUPAC Name: 5-methyl-2H-tetrazole | CAS Registry Number: 4076-36-2
Synonyms: 5-Methyltetrazole, 1H-Tetrazole, 5-methyl-, 5-Methyl-1H-tetrazole, 535052_ALDRICH, NSC11136, ZERO/008529, CID138107

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZGLNCKSNVGDNX-UHFFFAOYSA-N

• (Z)-2-(2-Aminothiazol-4-yl)-2-carboxymethoxyiminoacetic acid

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetic acid | CAS Registry Number: 74440-05-4
Synonyms: AG-G-95981, AGN-PC-000O33, CTK5D9872, CTK9A3594, A838132, 2-(2-amino-4-thiazolyl)-2-(carboxymethoxyimino)acetic acid, 4-Thiazoleaceticacid, 2-amino-a-[(carboxymethoxy)imino]-,(Z)-, 4-Thiazoleacetic acid,2-amino-a-[(carboxymethoxy)imino]-, (aZ)-, (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetic acid, 2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-hydroxy-2-oxoethyloxyimino)ethanoic acid

Molecular Formula:	C₇H₇N₃O₅S	Molecular Weight:	245.212580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BTBQXVJMMALOJT-UHFFFAOYSA-N

• 2-(2-Formylaminothiazol-4-yl)-2-methoxyiminoacetic acid

IUPAC Name: (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 65872-43-7
Synonyms: EINECS 265-958-6, SBB006723, (Z)-2-Formamido-alpha-(methoxyimino)thiazol-4-acetic acid

Molecular Formula:	C₇H₇N₃O₄S	Molecular Weight:	229.213180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NRRJNSWNWIDHOX-YHYXMXQVSA-N

• 1-[2-(Z)-Methoxyimino-2-(2-aminothiazol-4-yl) Acetyl] Benzo-trizoleDMF Solvate

IUPAC Name: benzotriazol-1-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate | CAS Registry Number: 71445-20-0
Synonyms: AG-G-79838, AKOS015962941, AC-18981, A837179, 1-[2-(Z)-Methoxyimino-2-(2-aminothiazol-4-yl)acetoxy]benzotrizole, 1-[2-(Z)-Methoxyimino-2-(2-Aminothiazol-4-yl)-Acetoxy] Benzotrizole, (2Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetic acid 1-benzotriazolyl ester, benzotriazol-1-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate, MT-BT:1-[2-(Z)-Methoxyimino-2-(2-Aminothiazol-4-yl)-Acetoxy] Benzotrizole, (Z)-1-(2-AMINO-4-THIAZOLYL)-2-(1H-BENZOTRIAZOL-1-YLOXY)-2-OXO-ETHANONE-1-(O-METHYLOXIME)

Molecular Formula:	C₁₂H₁₀N₆O₃S	Molecular Weight:	318.311200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WKQPUFYPPOFADD-YBEGLDIGSA-N

• 2-Mercaptobenzolyl-alpha-(2-aminothiazol-4-yl)-alpha-[(tert-butoxycarbonyl)isopropoxyimino]acetate

IUPAC Name: tert-butyl 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxy-2-methylpropanoate | CAS Registry Number: 89604-92-2
Synonyms: (Z)-tert-Butyl 2-(((1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylidene)amino)oxy)-2-methylpropanoate, AGN-PC-00N51Y, CTK8B4540, TERT-BUTYL 2-{[(Z)-[1-(2-AMINO-1,3-THIAZOL-4-YL)-2-(1,3-BENZOTHIAZOL-2-YLSULFANYL)-2-OXOETHYLIDENE]AMINO]OXY}-2-METHYLPROPANOATE, ANW-45421, 2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-, A843248, (E)-tert-butyl 2-(1-(2-aminothiazol-4-yl)-2-(benzo[d]thiazol-2-ylthio)-2-oxoethylideneaminooxy)-2-methylpropanoate, 2-[[1-(2-amino-4-thiazolyl)-2-(1,3-benzothiazol-2-ylthio)-2-oxoethylidene]amino]oxy-2-methylpropanoic acid tert-butyl ester, tert-butyl 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxy-2-methylpropanoate, tert-butyl 2-[[1-(2-azanyl-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoate

Molecular Formula:	C₂₀H₂₂N₄O₄S₃	Molecular Weight:	478.608080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RCZJVHXVCSKDKB-UHFFFAOYSA-N

• (Z)-2-Methoxyimino-2-(Furyl-2-Yl) Acetic Acid Ammonium Salt

IUPAC Name: (2E)-2-furan-2-yl-2-methoxyiminoacetate | CAS Registry Number: 97148-39-5
Synonyms: ZINC02511782, CID7015509

Molecular Formula:	C₇H₆NO₄-	Molecular Weight:	168.126840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNQCEVIJOQZWLO-SOFGYWHQSA-M

• 6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene

IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene | CAS Registry Number: 63675-74-1
Synonyms: 561290_ALDRICH, EINECS 264-408-2, ZINC00385624, 7M-358S, TL8004455, 6-Methoxy-2-(4-methoxyphenyl)benzo(b)thiophene, 6-methoxy-2-(4-methoxy-phenyl)-benzo[b]thiophene

Molecular Formula:	C₁₆H₁₄O₂S	Molecular Weight:	270.346160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRWAGCVMOGWQJF-UHFFFAOYSA-N

• (2-Formamido-1,3-thiazol-4-yl)glyoxylic acid

IUPAC Name: 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetic acid | CAS Registry Number: 64987-06-0
Synonyms: (2-Formamido-4-thiazolyl)glyoxalic acid, 2-(2-Formamidothiazol-4-yl)-2-oxoacetic acid, SureCN11007068, SureCN11007084, SureCN11345758, AGN-PC-00KZ05, CTK5C1988, MolPort-005-938-023, AKOS015896621, AC-5564, AG-G-44164, QC-6341, AK112367, KB-62666, 2-(2-Formylaminothiazol-4-yl)glyoxylic acid, FT-0687267, V1714, 4-Thiazoleacetic acid,2-(formylamino)-a-oxo-, 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetic acid, 2-(2-Formamido-4-thiazolyl)glyoxylicacid;2-(Formylamino)-a-oxo-4-thiazoleacetic acid;SQ 27710;

Molecular Formula:	C₆H₄N₂O₄S	Molecular Weight:	200.171960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JPJMIBGVCGNFQD-UHFFFAOYSA-N

• 2-Amino-4-Thiazolyl Acetic Acid

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 29676-71-9
Synonyms: 2-AMINO-4-THIAZOLEACETIC ACID, 2-Aminothiazol-4-acetic acid, 249696_ALDRICH, EINECS 249-769-6, (2-Aminothiazole-4-yl)acetic acid, SBB003994, LS-1140, NCGC00091091-01, (2-Amino-1,3-thiazol-4-yl)acetic acid

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYCLHZPOADTVKK-UHFFFAOYSA-N

• 7-Amino-3-vinyl-3-cephem-4-carboxylic Acid Diphenylmethyl Ester(7-ACMA)

IUPAC Name: benzhydryl (6S)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride | CAS Registry Number: 79349-67-0
Synonyms: SureCN1405819, AK-26336, 7-Amino-3-vinyl-3-cephem-4-carboxylic acid diphenylmethyl ester monohydrochloride

Molecular Formula:	C₂₂H₂₁ClN₂O₃S	Molecular Weight:	428.931740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BTGFRKOQMXVJTO-LNWQMJQJSA-N

• 2-[2-(Bco-L-alanyl)aminothaizol-4-yl]-2-methoxyimino acetic acid

IUPAC Name: (2E)-2-methoxyimino-2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 88970-81-4
Synonyms: 2-[2-(Boc-L-alanyl)aminothaizol-4-yl]-2-methoxyimino acetic acid, AKOS015963031

Molecular Formula:	C₁₄H₂₀N₄O₆S	Molecular Weight:	372.396800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GGQBZAQDZRIQNC-GIJQJNRQSA-N

• 2-(2-aminothiazol-4-yl)-glyoxylic acid

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetic acid | CAS Registry Number: 73150-67-1
Synonyms: 2-(2-Aminothiazol-4-yl)glyoxylic acid, 2-(2-Aminothiazol-4-yl)-2-oxoacetic acid, AG-G-88852, ATGA:2-(2-Aminothiazol-4-yl) glyoxylic acid, 2-(2-AMINOTHIAZOL-4-YL) GLYOXYLIC ACID, SureCN11037997, CTK5D7408, MolPort-005-938-333, EINECS 277-301-0, AC-077, ANW-63418, 4-Thiazoleacetic acid,2-amino-a-oxo-, AKOS006271937, QC-6318, 2-Amino-alpha-oxothiazol-4-acetic acid, AK-81381, K980, KB-13879, 2-(2-amino-4-thiazolyl)-2-oxoacetic acid, FT-0692595

Molecular Formula:	C₅H₄N₂O₃S	Molecular Weight:	172.161860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VMASTYPGLHRVNL-UHFFFAOYSA-N

• 2-Mercapto-1,3,4-Thiadiazole

IUPAC Name: 3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 18686-82-3
Synonyms: 5-Mercapto-1,3,4-thiadiazole, 1,3,4-Thiadiazole-2(3H)-thione, EINECS 242-504-5, NSC184817, ZINC05226028, NSC 184817, ST5214737, 50268-94-5

Molecular Formula:	C₂H₂N₂S₂	Molecular Weight:	118.180680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLAMDELLBBZOOX-UHFFFAOYSA-N

• 2-(2-Aminothiazole-4-Yl)-2-Methoxyimioacetic Acid

IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 65872-41-5
Synonyms: EINECS 265-957-0, 2-Aminothiazole-methoxyimino acetic acid, (Z)-2-Amino-alpha-(methoxyimino)thiazol-4-acetic acid

Molecular Formula:	C₆H₇N₃O₃S	Molecular Weight:	201.203080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLARCUDOUOQRPB-RUDMXATFSA-N

• 1-[2-(Z)-Methoxyimino-2-(2-aminothiazol-4-yl)acetyl]benzo-trizole-3-oxide DMF Solvate

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-1-(3-oxidobenzotriazol-3-ium-1-yl)ethanone | CAS Registry Number: 78162-04-6
Synonyms: AG-H-13546, AGN-PC-0002TK, CTK5E5459, (Z)-1-[(2-AMINO-4-THIAZOLYL)(METHOXYIMINO)ACETYL]-1H-BENZOTRIAZOLE-3-OXIDE, A839351, 1H-Benzotriazole,1-[(2-amino-4-thiazolyl)(methoxyimino)acetyl]-, 3-oxide, (Z)- (9CI), 2-(2-amino-4-thiazolyl)-2-methoxyimino-1-(3-oxido-1-benzotriazol-3-iumyl)ethanone, (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-1-(3-oxidobenzotriazol-3-ium-1-yl)ethanone, (2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)-1-(3-oxido-1H-benzotriazol-1-yl)ethanone;1,2-ethanedione, 1-(2-amino-4-thiazolyl)-2-(3-oxido-1H-1,2,3-benzotriazol-1-yl)-, 1-(O-methyloxime), (1Z)-;, 2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-1-(3-oxidanidylbenzotriazol-3-ium-1-yl)ethanone

Molecular Formula:	C₁₂H₁₀N₆O₃S	Molecular Weight:	318.311200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BOOZZGFERNQMGC-UHFFFAOYSA-N

• 5-Thia-1-Azabicyclo[4.2.0]oct-2-Ene-2-Carboxylic Acid, 7-Amino-3-Ethenyl-8-Oxo-, (6R,7R)-

IUPAC Name: (6R,7R)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 79349-82-9
Synonyms: AG-H-18359, 7-Amino-3-vinyl-3-cephem-4-carboxylic acid, (6R,7R)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicylo[4.2.0]oct-2-ene-2-carboxylic acid, AC1OIKWK, 7-AVCA, SureCN5284761, CTK2H7065, MolPort-005-938-002, SBB065760, AKOS015892740, AC-5550, K402, FT-0641715, A839658, (6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicylo[4.2.0]oct-2-e ne-2-carboxylic acid, (6R-trans)-7-Amino-3-ethenyl-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (6R,7R)-7-AMINO-3-VINYL-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID, (6R,7R)-7-azanyl-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-3-ethenyl-8-oxo-, (6R,7R)-

Molecular Formula:	C₉H₁₀N₂O₃S	Molecular Weight:	226.252300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQLGFBRMCCVQLU-SVGQVSJJSA-N

• 7-Amino-3-Chloro Cephalosporanic Acid

IUPAC Name: 7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 53994-69-7
Synonyms: EINECS 258-907-4, BAS 06612484, ST5024170, EU-0082953, 7-AMINO-3-CHLORO-3-CEPHEM-4-CARBOXYLIC ACID, (6R-trans)-7-Amino-3-chloro-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-Amino-3-chloro-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₇H₇ClN₂O₃S	Molecular Weight:	234.660080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OQSAFIZCBAZPMY-UHFFFAOYSA-N

• 7-Phenylacetamido-3-chloromethyl-3-Cephem-4-Carboxylic Acid Diphenyl Methyl Ester

IUPAC Name: benzhydryl 3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 64308-63-0
Synonyms: GCLH, 7-Phenylacetamido-3-chloromethyl-3-cephem-4-carboxylic acid di-phenyl methyl ester, AGN-PC-00LBCV, SureCN9099342, ACT02658, AKOS015963006, AC-7597, A834709, GCLH:7-Phenylacetamido-3-chloromethyl-3-Cephem-4-Carboxylic Acid Diphenyl Methyl Ester, (diphenylmethyl) 3-(chloromethyl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 3-(chloromethyl)-8-oxo-7-[(1-oxo-2-phenylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester, benzhydryl 3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula:	C₂₉H₂₅ClN₂O₄S	Molecular Weight:	533.037800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCMPVBNNIHFSLU-UHFFFAOYSA-N

• (Z)-2-(Tert-butoxycarbonylprop-2-oxyimino)-2-(2-tritylamino-thiazol-4-yl)Acetic Acid

IUPAC Name: 2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 68672-66-2
Synonyms: AG-G-65353, CTK5C8328, A836216, 2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid, 2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid, 4-Thiazoleacetic acid, a-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-2-[(triphenylmethyl)amino]-,(aZ)-, 4-Thiazoleaceticacid, a-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-2-[(triphenylmethyl)amino]-,(Z)-;

Molecular Formula:	C₃₂H₃₃N₃O₅S	Molecular Weight:	571.686520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RACSQPAUTPPMLG-UHFFFAOYSA-N

• 4-[2-(1-pyrrolidinyl) ethoxy] benzoic acid hydrochloride

IUPAC Name: 4-(2-piperidin-1-ylethoxy)benzoic acid hydrochloride | CAS Registry Number: 84449-80-9
Synonyms: Ambap5638, EINECS 282-882-9, FS011327, 4-(2-Piperidinoethoxy)benzoic acid hydrochloride, 4-(2-Piperidin-1-yl-ethoxy)-benzoic acid hydrochloride, Benzoic acid, 4-(2-(1-piperidinyl)ethoxy)-, hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.766500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMVTYSMYHSVDIU-UHFFFAOYSA-N

• 1-(2'-Dimethylamino-Ethyl)-5-Mercapto-Tetrazole

IUPAC Name: 1-(2-dimethylaminoethyl)-2H-tetrazole-5-thione | CAS Registry Number: 61607-68-9
Synonyms: 522333_ALDRICH, EINECS 262-868-9, 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol, 1-[2-(Dimethylamino)ethyl]-1H-tetraazol-5-yl hydrosulfide, 1-(2-(Dimethylamino)ethyl)-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-[2-(dimethylamino)ethyl]-1,2-dihydro-

Molecular Formula:	C₅H₁₁N₅S	Molecular Weight:	173.239340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODDAWJGQWOGBCX-UHFFFAOYSA-N

• (Z)-2-(2-BOC-aminothiazole-4-yl)-2-trityloxyimino acetic acid

IUPAC Name: (2Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-trityloxyiminoacetic acid | CAS Registry Number: 140128-20-7
Synonyms: MolPort-005-938-021, AKOS015911474, AC-18995, I14-37449, (Z)-2-(2-Boc-aminothiazole-4-yl)-2-trityloxyimino acetic acid, (Z)-2-(2-BOC-aminothiazole-4-yl-)-2-trityloxyimino acetic acid, (Z)-2-(2-Boc-aminothiazole-4-yl-)-2-trityloxyiminoacetic acid, BATT:(Z)-2-(2-BOC-aminothiazole-4-yl-)-2-trityloxyimino acetic acid

Molecular Formula:	C₂₉H₂₇N₃O₅S	Molecular Weight:	529.606780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZPHOMRQKQWKQGP-TZHWMEPESA-N

• 2-Acetylamino-5-mercapto-1,3,4-thiadiazole

IUPAC Name: N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide | CAS Registry Number: 32873-56-6
Synonyms: NCIOpen2_001881, NSC97893, EINECS 251-275-0, ZINC02582015, N-(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula:	C₄H₅N₃OS₂	Molecular Weight:	175.232000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DWSMAMSVZRCQMP-UHFFFAOYSA-N

• 7-ANCA

IUPAC Name: (6R,7R)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 36923-17-8
Synonyms: 7-Amino-3-nor-3-cephem-4-carboxylic acid, (6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-Amino-3-cephem-4-carboxylic acid, SureCN9516059, CTK1C2318, ANW-65557, AKOS016005587, AG-F-29170, AK-96706, FT-0082328, M-2252, (6R-trans)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-, (6R-trans)-;7b-Amino-3-cephem-4-carboxylicacid;Ceph-3-em-4-carboxylic acid, 7b-amino-;

Molecular Formula:	C₇H₈N₂O₃S	Molecular Weight:	200.215020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RJFPBECTFIUTHB-INEUFUBQSA-N

• (S)-4-Amino-2-hydroxybutyric acid

IUPAC Name: (2S)-4-azaniumyl-2-hydroxybutanoate | CAS Registry Number: 40371-51-5
Synonyms: ZINC02019611, CID6999098

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IVUOMFWNDGNLBJ-VKHMYHEASA-N

• 5-Mercaptotetrazole-1-methanesulphonic acid

IUPAC Name: (5-sulfanylidene-2H-tetrazol-1-yl)methanesulfonic acid | CAS Registry Number: 67146-22-9
Synonyms: 541419_ALDRICH, EINECS 266-586-7, 5-mercaptetrazolemethane sulfonic acid, CID3017736, TL8004737, 5-Mercapto-1H-tetrazole-1-methanesulfonic acid, 2,5-Dihydro-5-thioxo-1H-tetrazole-1-methanesulphonic acid

Molecular Formula:	C₂H₄N₄O₃S₂	Molecular Weight:	196.208160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NLDLXEAUMGUSPX-UHFFFAOYSA-N

• (Z)-2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methyl)ethoxyiminoacetic acid

IUPAC Name: 2-[[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 102507-85-7
Synonyms: 80542-76-3, AG-H-23875, AGN-PC-01Z4ZI, CTK5E7889, (Z)-2-((((2-Aminothiazol-4-yl)(carboxy)methylene)amino)oxy)-2-methylpropanoic acid, ANW-72102, KB-166304, A839938, 2-[(E)-[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid, 2-[[(2-amino-4-thiazolyl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid, 2-[[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid, 4-Thiazoleacetic acid,2-amino-a-[[2-(diphenylmethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-,(Z)- (9CI)

Molecular Formula:	C₉H₁₁N₃O₅S	Molecular Weight:	273.265740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VNCBMEHASYISTH-UHFFFAOYSA-N

• 2,4,-Dihydro-4-[[4-(4-Hydroxyphenyl)-1-Piperazinyl]-Phenyl]-2-(1-Methyl Propyl)-3H-1,2,4-Triazol-3-One

IUPAC Name: [(2S,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate | CAS Registry Number: 67914-86-7
Synonyms: EINECS 267-749-5, ZINC02274718, CID1900035, BAS 00665649, cis-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-ylmethyl methanesulphonate

Molecular Formula:	C₁₄H₁₅Cl₂N₃O₅S	Molecular Weight:	408.257000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QIMASXGTWQEFGS-SMDDNHRTSA-N

• 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

IUPAC Name: benzhydryl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 54639-48-4
Synonyms: (6R,7R)-Benzhydryl 3-hydroxy-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, (6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester, SureCN9698012, CTK8B6259, ANW-53154, AKOS015888296, AC-7595, AK-91614, ST51051562, 7-Phenyl acetamido-3-hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester, (6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azab icyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester

Molecular Formula:	C₂₈H₂₄N₂O₅S	Molecular Weight:	500.565560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HJINVAQLVZRFTL-YIXXDRMTSA-N