Methoxy cefoxitin, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H19N3O8S2
Molecular Weight	457.478
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12SCC(COC(N)=O)=C(N1C(=O)[C@]2(NC(=O)[C@H](OC)C3=CC=CS3)OC)C(O)=O

InChI

InChIKey=QTPNVBGZTMBVCL-JGFGOQIWSA-N

InChI=1S/C17H19N3O8S2/c1-26-11(9-4-3-5-29-9)12(21)19-17(27-2)14(24)20-10(13(22)23)8(6-28-16(18)25)7-30-15(17)20/h3-5,11,15H,6-7H2,1-2H3,(H2,18,25)(H,19,21)(H,22,23)/t11-,15-,17+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Methoxy cefoxitin, (S)-

Common Name

English

Cefoxitin Sodium Impurity F [Ep Impurity]

Common Name

English

(6R,7S)-3-[(carbamoyloxy)methyl]-7-methoxy-7-[(2S)-2-methoxy-2-(thiophen-2-yl)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systematic Name

English

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-7-[[(2S)-2-methoxy-2-(2-thienyl)acetyl]amino]-8-oxo-, (6R,7S)-

Systematic Name

English

(S)-Methoxy cefoxitin

Common Name

English

(6R,7S)-3-[[(Aminocarbonyl)oxy]methyl]-7-methoxy-7-[[(2S)-2-methoxy-2-(2-thienyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systematic Name

English

Code System Code Type Description

FDA UNII

KW5W96Y3GD

Created by admin on Sat Dec 16 19:34:03 GMT 2023 , Edited by admin on Sat Dec 16 19:34:03 GMT 2023

PRIMARY

CAS

2395025-37-1

Created by admin on Sat Dec 16 19:34:03 GMT 2023 , Edited by admin on Sat Dec 16 19:34:03 GMT 2023

PRIMARY

SUBSTANCE RECORD


					KW5W96Y3GD

Methoxy cefoxitin, (S)-