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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H21N4O9S.Na
Molecular Weight 468.414
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEPHAMYCIN C SODIUM

SMILES

[Na+].CO[C@]1(NC(=O)CCC[C@@H](N)C(O)=O)[C@H]2SCC(COC(N)=O)=C(N2C1=O)C([O-])=O

InChI

InChIKey=ISKNZRSOHFBAGX-YNJMIPHHSA-M
InChI=1S/C16H22N4O9S.Na/c1-28-16(19-9(21)4-2-3-8(17)11(22)23)13(26)20-10(12(24)25)7(5-29-15(18)27)6-30-14(16)20;/h8,14H,2-6,17H2,1H3,(H2,18,27)(H,19,21)(H,22,23)(H,24,25);/q;+1/p-1/t8-,14-,16+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 3-(((AMINOCARBONYL)OXY)METHYL)-7-((5-AMINO-5-CARBOXY-1-OXOPENTYL)AMINO)-7-METHOXY-8-OXO-, MONOSODIUM SALT, (6R-(6.ALPHA.,7.ALPHA.,7(R*)))-
Preferred Name English
CEPHAMYCIN C SODIUM
Common Name English
Code System Code Type Description
FDA UNII
O8GHA7J23Y
Created by admin on Mon Mar 31 21:46:00 GMT 2025 , Edited by admin on Mon Mar 31 21:46:00 GMT 2025
PRIMARY
PUBCHEM
23675001
Created by admin on Mon Mar 31 21:46:00 GMT 2025 , Edited by admin on Mon Mar 31 21:46:00 GMT 2025
PRIMARY
CAS
34279-54-4
Created by admin on Mon Mar 31 21:46:00 GMT 2025 , Edited by admin on Mon Mar 31 21:46:00 GMT 2025
PRIMARY