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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H28Cl4N4O6P2
Molecular Weight 552.155
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-PEROXYCYCLOPHOSPHAMIDE, ALL R-

SMILES

ClCCN(CCCl)[P@]1(=O)N[C@@H](CCO1)OO[C@@H]2CCO[P@@](=O)(N2)N(CCCl)CCCl

InChI

InChIKey=MBXBDDYOYWGZID-OMKCPPEXSA-N
InChI=1S/C14H28Cl4N4O6P2/c15-3-7-21(8-4-16)29(23)19-13(1-11-25-29)27-28-14-2-12-26-30(24,20-14)22(9-5-17)10-6-18/h13-14H,1-12H2,(H,19,23)(H,20,24)/t13-,14-,29+,30+/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H28Cl4N4O6P2
Molecular Weight 552.155
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:43:00 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:00 GMT 2025
Record UNII
G34ZCK7E58
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-1,3,2-OXAZAPHOSPHORIN-2-AMINE, 4,4'-DIOXYBIS(N,N-BIS(2-CHLOROETHYL)TETRAHYDRO-, 2,2'-DIOXIDE, (2R-(2.ALPHA.,4.ALPHA.(2'R*,4'R*)))-
Preferred Name English
4-PEROXYCYCLOPHOSPHAMIDE, ALL R-
Common Name English
Code System Code Type Description
PUBCHEM
123133450
Created by admin on Tue Apr 01 19:43:00 GMT 2025 , Edited by admin on Tue Apr 01 19:43:00 GMT 2025
PRIMARY
FDA UNII
G34ZCK7E58
Created by admin on Tue Apr 01 19:43:00 GMT 2025 , Edited by admin on Tue Apr 01 19:43:00 GMT 2025
PRIMARY
CAS
146566-41-8
Created by admin on Tue Apr 01 19:43:00 GMT 2025 , Edited by admin on Tue Apr 01 19:43:00 GMT 2025
PRIMARY