DECARBAMYLCEFOXITIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H16N2O6S2
Molecular Weight	384.427
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12SCC(CO)=C(N1C(=O)[C@]2(NC(=O)CC3=CC=CS3)OC)C(O)=O

InChI

InChIKey=ZTFUMAYWSRFLRO-CABCVRRESA-N

InChI=1S/C15H16N2O6S2/c1-23-15(16-10(19)5-9-3-2-4-24-9)13(22)17-11(12(20)21)8(6-18)7-25-14(15)17/h2-4,14,18H,5-7H2,1H3,(H,16,19)(H,20,21)/t14-,15+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DECARBAMYLCEFOXITIN

Common Name

English

CEFOXITIN SODIUM IMPURITY A [EP IMPURITY]

Common Name

English

(6R,7S)-3-(Hydroxymethyl)-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

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 3-(HYDROXYMETHYL)-7-METHOXY-8-OXO-7-((2-(2-THIENYL)ACETYL)AMINO)-, (6R,7S)-

Systematic Name

English

Decarbamoylcefoxitin

Common Name

English

Code System Code Type Description

ECHA (EC/EINECS)

259-108-3