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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H13Cl2N2O3P
Molecular Weight 275.069
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-KETOIFOSFAMIDE, (S)-

SMILES

ClCCN[P@@]1(=O)OCCC(=O)N1CCCl

InChI

InChIKey=PEZLCTIXHCOEOG-OAHLLOKOSA-N
InChI=1S/C7H13Cl2N2O3P/c8-2-4-10-15(13)11(5-3-9)7(12)1-6-14-15/h1-6H2,(H,10,13)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H13Cl2N2O3P
Molecular Weight 275.069
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:24:24 UTC 2023
Edited
by admin
on Sat Dec 16 11:24:24 UTC 2023
Record UNII
ODP330608A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-KETOIFOSFAMIDE, (S)-
Common Name English
4H-1,3,2-OXAZAPHOSPHORIN-4-ONE, 3-(2-CHLOROETHYL)-2-((2-CHLOROETHYL)AMINO)TETRAHYDRO-, 2-OXIDE, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
13093124
Created by admin on Sat Dec 16 11:24:25 UTC 2023 , Edited by admin on Sat Dec 16 11:24:25 UTC 2023
PRIMARY
FDA UNII
ODP330608A
Created by admin on Sat Dec 16 11:24:25 UTC 2023 , Edited by admin on Sat Dec 16 11:24:25 UTC 2023
PRIMARY
CAS
84681-42-5
Created by admin on Sat Dec 16 11:24:25 UTC 2023 , Edited by admin on Sat Dec 16 11:24:25 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER