Cefoxitin dimer

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H31N5O13S4
Molecular Weight	809.864
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12SCC(CONC(=O)OCC3=C(N4C(=O)[C@](NC(=O)CC5=CC=CS5)(OC)[C@@]4([H])SC3)C(O)=O)=C(N1C(=O)[C@]2(NC(=O)CC6=CC=CS6)OC)C(O)=O

InChI

InChIKey=OBPSVGGPPYBVQV-NTXZQFRFSA-N

InChI=1S/C31H31N5O13S4/c1-46-30(32-19(37)9-17-5-3-7-50-17)25(43)35-21(23(39)40)15(13-52-27(30)35)11-48-29(45)34-49-12-16-14-53-28-31(47-2,26(44)36(28)22(16)24(41)42)33-20(38)10-18-6-4-8-51-18/h3-8,27-28H,9-14H2,1-2H3,(H,32,37)(H,33,38)(H,34,45)(H,39,40)(H,41,42)/t27-,28-,30+,31+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Cefoxitin dimer

Common Name

English

(56R,57S,126R,127S)-57,127-dimethoxy-3,58,9,128,14-pentaoxo-55,125-dithia-7,10-dioxa-4,51,8,121,13-pentaaza-1,16(2)-bis(th

Systematic Name

English

(6R,7S)-3-[[(6R,7S)-2-carboxy-7-methoxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methoxycarbamoyloxymethyl]-7-methoxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systematic Name

English

CEFOXITIN SODIUM IMPURITY G [EP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

168429511

Created by admin on Sat Dec 16 19:46:18 GMT 2023 , Edited by admin on Sat Dec 16 19:46:18 GMT 2023

PRIMARY

FDA UNII

32YW9CT2XC

Created by admin on Sat Dec 16 19:46:18 GMT 2023 , Edited by admin on Sat Dec 16 19:46:18 GMT 2023

PRIMARY

SUBSTANCE RECORD


					32YW9CT2XC

Cefoxitin dimer