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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H23N8O7S2.Na
Molecular Weight 634.619
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEFPIRAMIDE SODIUM

SMILES

[Na+].[H][C@]12SCC(CSC3=NN=NN3C)=C(N1C(=O)[C@H]2NC(=O)[C@H](NC(=O)C4=CN=C(C)C=C4O)C5=CC=C(O)C=C5)C([O-])=O

InChI

InChIKey=RIWWMGQFMUUYIY-ALLHVENQSA-M
InChI=1S/C25H24N8O7S2.Na/c1-11-7-16(35)15(8-26-11)20(36)27-17(12-3-5-14(34)6-4-12)21(37)28-18-22(38)33-19(24(39)40)13(9-41-23(18)33)10-42-25-29-30-31-32(25)2;/h3-8,17-18,23,34H,9-10H2,1-2H3,(H,26,35)(H,27,36)(H,28,37)(H,39,40);/q;+1/p-1/t17-,18-,23-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C25H23N8O7S2
Molecular Weight 611.63
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:24:19 UTC 2023
Edited
by admin
on Fri Dec 15 15:24:19 UTC 2023
Record UNII
137KB7GYKB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEFPIRAMIDE SODIUM
MART.   ORANGE BOOK   USAN   WHO-DD  
USAN  
Official Name English
CEFPIRAMIDE SODIUM [MART.]
Common Name English
CEFPIRAMIDE SODIUM SALT [MI]
Common Name English
CEFPIRAMIDE SODIUM [JAN]
Common Name English
WY-44635 SODIUM
Code English
SUNCEFAL
Brand Name English
SODIUM (6R,7R)-7-((R)-2-(4-HYDROXY-6-METHYLNICOTINAMIDO)-2-(P-HYDROXYPHENYL)ACETAMIDO)-3-(((1-METHYL-1H-TETRAZOL-5-YL)THIO)METHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE
Common Name English
CEFPIRAMIDE SODIUM SALT
MI  
Common Name English
WY-44,635 SODIUM
Code English
Cefpiramide sodium [WHO-DD]
Common Name English
CEFPIRAMIDE SODIUM [USAN]
Common Name English
CEFPIRAMIDE SODIUM [ORANGE BOOK]
Common Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((((4-HYDROXY-6-METHYL-3-PYRIDINYL)CARBONYL)AMINO)(4-HYDROXYPHENYL)ACETYL)AMINO)-3-(((1-METHYL-1H-TETRAZOL-5-YL)THIO)METHYL)-8-OXO-, (6R-(6.ALPHA.,7.BETA.(R*)))
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C357
Created by admin on Fri Dec 15 15:24:19 UTC 2023 , Edited by admin on Fri Dec 15 15:24:19 UTC 2023
Code System Code Type Description
CAS
74849-93-7
Created by admin on Fri Dec 15 15:24:19 UTC 2023 , Edited by admin on Fri Dec 15 15:24:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID20996355
Created by admin on Fri Dec 15 15:24:19 UTC 2023 , Edited by admin on Fri Dec 15 15:24:19 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201204
Created by admin on Fri Dec 15 15:24:19 UTC 2023 , Edited by admin on Fri Dec 15 15:24:19 UTC 2023
PRIMARY
EVMPD
SUB01130MIG
Created by admin on Fri Dec 15 15:24:19 UTC 2023 , Edited by admin on Fri Dec 15 15:24:19 UTC 2023
PRIMARY
CHEBI
31377
Created by admin on Fri Dec 15 15:24:19 UTC 2023 , Edited by admin on Fri Dec 15 15:24:19 UTC 2023
PRIMARY
MESH
C036666
Created by admin on Fri Dec 15 15:24:19 UTC 2023 , Edited by admin on Fri Dec 15 15:24:19 UTC 2023
PRIMARY
FDA UNII
137KB7GYKB
Created by admin on Fri Dec 15 15:24:19 UTC 2023 , Edited by admin on Fri Dec 15 15:24:19 UTC 2023
PRIMARY
DRUG BANK
DBSALT000624
Created by admin on Fri Dec 15 15:24:19 UTC 2023 , Edited by admin on Fri Dec 15 15:24:19 UTC 2023
PRIMARY
MERCK INDEX
m3210
Created by admin on Fri Dec 15 15:24:19 UTC 2023 , Edited by admin on Fri Dec 15 15:24:19 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C65304
Created by admin on Fri Dec 15 15:24:19 UTC 2023 , Edited by admin on Fri Dec 15 15:24:19 UTC 2023
PRIMARY
SMS_ID
100000084682
Created by admin on Fri Dec 15 15:24:19 UTC 2023 , Edited by admin on Fri Dec 15 15:24:19 UTC 2023
PRIMARY
PUBCHEM
23663969
Created by admin on Fri Dec 15 15:24:19 UTC 2023 , Edited by admin on Fri Dec 15 15:24:19 UTC 2023
PRIMARY
USAN
Y-35-NA
Created by admin on Fri Dec 15 15:24:19 UTC 2023 , Edited by admin on Fri Dec 15 15:24:19 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY