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Details

Stereochemistry RACEMIC
Molecular Formula C5H12ClN2O2P
Molecular Weight 198.588
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-DECHLOROETHYLIFOSFAMIDE

SMILES

ClCCNP1(=O)NCCCO1

InChI

InChIKey=DZKGMGPLDJOVCX-UHFFFAOYSA-N
InChI=1S/C5H12ClN2O2P/c6-2-4-8-11(9)7-3-1-5-10-11/h1-5H2,(H2,7,8,9)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ASTA-4968
Preferred Name English
3-DECHLOROETHYLIFOSFAMIDE
Common Name English
2H-1,3,2-OXAZAPHOSPHORIN-2-AMINE, N-(2-CHLOROETHYL)TETRAHYDRO-, 2-OXIDE
Systematic Name English
3-DECHLOROETHYLIFOSFAMIDE, (±)-
Common Name English
2-(2-CHLOROETHYLAMINO)TETRAHYDRO-2H-1,3,2-OXAZAPHOSPHORINE 2-OXIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
114861
Created by admin on Mon Mar 31 23:05:48 GMT 2025 , Edited by admin on Mon Mar 31 23:05:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID30909416
Created by admin on Mon Mar 31 23:05:48 GMT 2025 , Edited by admin on Mon Mar 31 23:05:48 GMT 2025
PRIMARY
CAS
36761-83-8
Created by admin on Mon Mar 31 23:05:48 GMT 2025 , Edited by admin on Mon Mar 31 23:05:48 GMT 2025
PRIMARY
FDA UNII
C6Q3UC3WP5
Created by admin on Mon Mar 31 23:05:48 GMT 2025 , Edited by admin on Mon Mar 31 23:05:48 GMT 2025
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of IFOSFAMIDE
NIH
NCATS
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