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Details

Stereochemistry ABSOLUTE
Molecular Formula C3H7O4P.C2H8N2
Molecular Weight 198.1574
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FOSFOMYCIN ETHYLENEDIAMINE DIBASIC

SMILES

NCCN.C[C@@H]1O[C@@H]1P(O)(O)=O

InChI

InChIKey=QTXHBAOABPWOMJ-LJUKVTEVSA-N
InChI=1S/C3H7O4P.C2H8N2/c1-2-3(7-2)8(4,5)6;3-1-2-4/h2-3H,1H3,(H2,4,5,6);1-4H2/t2-,3+;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
FOSFOMYCIN ETHYLENEDIAMINE DIBASIC
Common Name English
CIS-(-)-(1,2-EPOXYPROPYL)PHOSPHONATE BIS(ETHYLENEDIAMINE) SALT
Preferred Name English
Code System Code Type Description
FDA UNII
18VR89XUGJ
Created by admin on Mon Mar 31 17:55:07 GMT 2025 , Edited by admin on Mon Mar 31 17:55:07 GMT 2025
PRIMARY
PUBCHEM
91800153
Created by admin on Mon Mar 31 17:55:07 GMT 2025 , Edited by admin on Mon Mar 31 17:55:07 GMT 2025
PRIMARY
CAS
28536-80-3
Created by admin on Mon Mar 31 17:55:07 GMT 2025 , Edited by admin on Mon Mar 31 17:55:07 GMT 2025
NON-SPECIFIC STOICHIOMETRY
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