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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H14N3O5S2.Na
Molecular Weight 403.409
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Desacetylcephapirin sodium

SMILES

[Na+].[H][C@]12SCC(CO)=C(N1C(=O)[C@H]2NC(=O)CSC3=CC=NC=C3)C([O-])=O

InChI

InChIKey=XYXWZYPKYXORJY-GBWFEORMSA-M
InChI=1S/C15H15N3O5S2.Na/c19-5-8-6-25-14-11(13(21)18(14)12(8)15(22)23)17-10(20)7-24-9-1-3-16-4-2-9;/h1-4,11,14,19H,5-7H2,(H,17,20)(H,22,23);/q;+1/p-1/t11-,14-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Desacetylcephapirin sodium
Common Name English
Desacetyl Cephapirin Sodium Salt
Common Name English
sodium (6R,7R)-3-(hydroxymethyl)-8-oxo-7-(2-(pyridin-4-ylthio)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Systematic Name English
(6R-Trans)-3-(hydroxymethyl)-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, monosodium salt
Systematic Name English
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-, monosodium salt, (6R-trans)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71315606
Created by admin on Sat Dec 16 19:48:34 GMT 2023 , Edited by admin on Sat Dec 16 19:48:34 GMT 2023
PRIMARY
CAS
104557-24-6
Created by admin on Sat Dec 16 19:48:34 GMT 2023 , Edited by admin on Sat Dec 16 19:48:34 GMT 2023
PRIMARY
FDA UNII
F26FSL58F7
Created by admin on Sat Dec 16 19:48:34 GMT 2023 , Edited by admin on Sat Dec 16 19:48:34 GMT 2023
PRIMARY