Cefaclor Impurity C

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H14ClN3O4S
Molecular Weight	367.807
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

N[C@H](C(=O)N[C@H]1[C@H]2SCC(Cl)=C(N2C1=O)C(O)=O)C3=CC=CC=C3

InChI

InChIKey=QYIYFLOTGYLRGG-IMSIIYSGSA-N

InChI=1S/C15H14ClN3O4S/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23)/t9-,10+,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C15H14ClN3O4S
Molecular Weight	367.807
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:22:23 GMT 2025` Edited by `admin` on `Wed Apr 02 17:22:23 GMT 2025`
Record UNII	SJW3RN4Z2T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Cefaclor Impurity C

Common Name

English

(6R,7R)-7-((S)-2-Amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Preferred Name

English

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(aminophenylacetyl)amino]-3-chloro-8-oxo-, [6R-[6?,7?(S*)]]-

Systematic Name

English

Code System Code Type Description

CAS

143059-69-2

Created by admin on Wed Apr 02 17:22:23 GMT 2025 , Edited by admin on Wed Apr 02 17:22:23 GMT 2025

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FDA UNII

SJW3RN4Z2T

Created by admin on Wed Apr 02 17:22:23 GMT 2025 , Edited by admin on Wed Apr 02 17:22:23 GMT 2025

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PUBCHEM

9907260

Created by admin on Wed Apr 02 17:22:23 GMT 2025 , Edited by admin on Wed Apr 02 17:22:23 GMT 2025

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