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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24N6O5S2.2ClH
Molecular Weight 553.483
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CEFEPIME HYDROCHLORIDE ANHYDROUS

SMILES

Cl.Cl.[H][C@]12SCC(C[N+]3(C)CCCC3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C4=CSC(N)=N4)C([O-])=O

InChI

InChIKey=XQQAUWFZBOTKFQ-MHRNPJSASA-N
InChI=1S/C19H24N6O5S2.2ClH/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11;;/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29);2*1H/b23-12-;;/t13-,17-;;/m1../s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H24N6O5S2
Molecular Weight 480.561
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:07:37 UTC 2023
Edited
by admin
on Fri Dec 15 18:07:37 UTC 2023
Record UNII
2A1O4F5N0C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEFEPIME HYDROCHLORIDE ANHYDROUS
Common Name English
CEFEPIME DIHYDROCHLORIDE
Common Name English
(6R,7R)-7-(((2E)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-METHOXYIMINOACETYL)AMINO)-3-((1-METHYLPYRROLIDIN-1-IUM-1-YL)METHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID CHLORIDE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
2A1O4F5N0C
Created by admin on Fri Dec 15 18:07:37 UTC 2023 , Edited by admin on Fri Dec 15 18:07:37 UTC 2023
PRIMARY
CHEBI
31368
Created by admin on Fri Dec 15 18:07:37 UTC 2023 , Edited by admin on Fri Dec 15 18:07:37 UTC 2023
PRIMARY
PUBCHEM
5491294
Created by admin on Fri Dec 15 18:07:37 UTC 2023 , Edited by admin on Fri Dec 15 18:07:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID20274004
Created by admin on Fri Dec 15 18:07:37 UTC 2023 , Edited by admin on Fri Dec 15 18:07:37 UTC 2023
PRIMARY
CAS
107648-80-6
Created by admin on Fri Dec 15 18:07:37 UTC 2023 , Edited by admin on Fri Dec 15 18:07:37 UTC 2023
PRIMARY
EVMPD
SUB01113MIG
Created by admin on Fri Dec 15 18:07:37 UTC 2023 , Edited by admin on Fri Dec 15 18:07:37 UTC 2023
PRIMARY
SMS_ID
100000091617
Created by admin on Fri Dec 15 18:07:37 UTC 2023 , Edited by admin on Fri Dec 15 18:07:37 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
SUBSTANCE->BASIS OF STRENGTH
Related Record Type Details
ACTIVE MOIETY