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Details

Stereochemistry RACEMIC
Molecular Formula C7H15Cl2N2O3P
Molecular Weight 277.085
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2H-1,3,2-Oxazaphosphorin-4-ol, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide, (2R,4S)-rel-

SMILES

O[C@H]1CCO[P@](=O)(N1)N(CCCl)CCCl

InChI

InChIKey=RANONBLIHMVXAJ-NZFNHWASSA-N
InChI=1S/C7H15Cl2N2O3P/c8-2-4-11(5-3-9)15(13)10-7(12)1-6-14-15/h7,12H,1-6H2,(H,10,13)/t7-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H15Cl2N2O3P
Molecular Weight 277.085
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:31:17 GMT 2025
Edited
by admin
on Wed Apr 02 17:31:17 GMT 2025
Record UNII
K39BUU957G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-1,3,2-Oxazaphosphorin-4-ol, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide, (2R,4S)-rel-
Systematic Name English
2H-1,3,2-Oxazaphosphorin-4-ol, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide, trans-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID50857748
Created by admin on Wed Apr 02 17:31:17 GMT 2025 , Edited by admin on Wed Apr 02 17:31:17 GMT 2025
PRIMARY
CAS
61903-30-8
Created by admin on Wed Apr 02 17:31:17 GMT 2025 , Edited by admin on Wed Apr 02 17:31:17 GMT 2025
PRIMARY
PUBCHEM
71748958
Created by admin on Wed Apr 02 17:31:17 GMT 2025 , Edited by admin on Wed Apr 02 17:31:17 GMT 2025
PRIMARY
FDA UNII
K39BUU957G
Created by admin on Wed Apr 02 17:31:17 GMT 2025 , Edited by admin on Wed Apr 02 17:31:17 GMT 2025
PRIMARY