(6R,7R)-7-((Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(METHOXYIMINO)ACETAMIDO)-3-(((6-HYDROXY-2-METHYL-5-OXO-2,5-DIHYDRO-1,2,4-TRIAZIN-3-YL)THIO)METHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-3-ENE-2-CARBOXYLIC ACID

Details

Stereochemistry	EPIMERIC
Molecular Formula	C18H18N8O7S3
Molecular Weight	554.58
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of (6R,7R)-7-((Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(METHOXYIMINO)ACETAMIDO)-3-(((6-HYDROXY-2-METHYL-5-OXO-2,5-DIHYDRO-1,2,4-TRIAZIN-3-YL)THIO)METHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-3-ENE-2-CARBOXYLIC ACID

Structure Search

SMILES

[H][C@]12SC=C(CSC3=NC(=O)C(O)=NN3C)C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C4=CSC(N)=N4)C(O)=O

InChI

InChIKey=AQGXVSLZGIRRTM-RQKKCADOSA-N

InChI=1S/C18H18N8O7S3/c1-25-18(22-12(28)13(29)23-25)36-4-6-3-34-15-9(14(30)26(15)10(6)16(31)32)21-11(27)8(24-33-2)7-5-35-17(19)20-7/h3,5,9-10,15H,4H2,1-2H3,(H2,19,20)(H,21,27)(H,23,29)(H,31,32)/b24-8-/t9-,10?,15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(6R,7R)-7-((Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(METHOXYIMINO)ACETAMIDO)-3-(((6-HYDROXY-2-METHYL-5-OXO-2,5-DIHYDRO-1,2,4-TRIAZIN-3-YL)THIO)METHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-3-ENE-2-CARBOXYLIC ACID

Common Name

English

CEFTRIAXONE 3-ENE ISOMER [USP IMPURITY]

Common Name

English

CEFTRIAXONE SODIUM RELATED SUBSTANCE G [USP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

1CW3XP490B

Created by admin on Sat Dec 16 14:15:45 GMT 2023 , Edited by admin on Sat Dec 16 14:15:45 GMT 2023

PRIMARY

PUBCHEM

154729085

Created by admin on Sat Dec 16 14:15:45 GMT 2023 , Edited by admin on Sat Dec 16 14:15:45 GMT 2023

PRIMARY

SUBSTANCE RECORD


					1CW3XP490B

(6R,7R)-7-((Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(METHOXYIMINO)ACETAMIDO)-3-(((6-HYDROXY-2-METHYL-5-OXO-2,5-DIHYDRO-1,2,4-TRIAZIN-3-YL)THIO)METHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-3-ENE-2-CARBOXYLIC ACID