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Details

Stereochemistry ACHIRAL
Molecular Formula C7H17N2O4P
Molecular Weight 224.1946
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIDECHLORODIHYDROXYCYCLOPHOSPHAMIDE

SMILES

OCCN(CCO)P1(=O)NCCCO1

InChI

InChIKey=CTLWCMQQSOFQIU-UHFFFAOYSA-N
InChI=1S/C7H17N2O4P/c10-5-3-9(4-6-11)14(12)8-2-1-7-13-14/h10-11H,1-7H2,(H,8,12)

HIDE SMILES / InChI

Molecular Formula C7H17N2O4P
Molecular Weight 224.1946
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 16:27:10 UTC 2023
Edited
by admin
on Thu Jul 06 16:27:10 UTC 2023
Record UNII
X4RBR57GYK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIDECHLORODIHYDROXYCYCLOPHOSPHAMIDE
Common Name English
ETHANOL, 2,2'-((TETRAHYDRO-2H-1,3,2-OXAZAPHOSPHORIN-2-YL)IMINO)BIS-, P-OXIDE
Systematic Name English
ETHANOL, 2,2'-((TETRAHYDRO-2-OXIDO-2H-1,3,2-OXAZAPHOSPHORIN-2-YL)IMINO)BIS-
Systematic Name English
Code System Code Type Description
CAS
90632-33-0
Created by admin on Thu Jul 06 16:27:10 UTC 2023 , Edited by admin on Thu Jul 06 16:27:10 UTC 2023
PRIMARY
PUBCHEM
154730080
Created by admin on Thu Jul 06 16:27:10 UTC 2023 , Edited by admin on Thu Jul 06 16:27:10 UTC 2023
PRIMARY
FDA UNII
X4RBR57GYK
Created by admin on Thu Jul 06 16:27:10 UTC 2023 , Edited by admin on Thu Jul 06 16:27:10 UTC 2023
PRIMARY
Related Record Type Details
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