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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H20N3O3S.I
Molecular Weight 425.286
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium iodide

SMILES

[I-].C[N+]3(CC1=C(N2[C@H](SC1)[C@H](N)C2=O)C(O)=O)CCCC3

InChI

InChIKey=CVMHNMCJLANAAH-WYUVZMMLSA-N
InChI=1S/C13H19N3O3S.HI/c1-16(4-2-3-5-16)6-8-7-20-12-9(14)11(17)15(12)10(8)13(18)19;/h9,12H,2-7,14H2,1H3;1H/t9-,12-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
IODIDE SALT OF CEFEPIME DIHYDROCHLORIDE MONOHYDRATE IMPURITY E [EP IMPURITY]
Preferred Name English
1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium iodide
Systematic Name English
Pyrrolidinium, 1-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, iodide
Systematic Name English
Pyrrolidinium, 1-[[(6R,7R)-7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, iodide (1:1)
Systematic Name English
Pyrrolidinium, 1-[(7-amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]-1-methyl-, iodide, (6R-trans)-
Systematic Name English
Code System Code Type Description
CAS
111390-01-3
Created by admin on Wed Apr 02 15:41:13 GMT 2025 , Edited by admin on Wed Apr 02 15:41:13 GMT 2025
PRIMARY
PUBCHEM
13591237
Created by admin on Wed Apr 02 15:41:13 GMT 2025 , Edited by admin on Wed Apr 02 15:41:13 GMT 2025
PRIMARY
FDA UNII
MK6S3F25QJ
Created by admin on Wed Apr 02 15:41:13 GMT 2025 , Edited by admin on Wed Apr 02 15:41:13 GMT 2025
PRIMARY