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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

Approval Year

Unknown
149124
Name Type Language
ETHANOL, 2,2'-((TETRAHYDRO-2-OXIDO-2H-1,3,2-OXAZAPHOSPHORIN-2-YL)IMINO)BIS-
Preferred Name English
DIDECHLORODIHYDROXYCYCLOPHOSPHAMIDE
Common Name English
ETHANOL, 2,2'-((TETRAHYDRO-2H-1,3,2-OXAZAPHOSPHORIN-2-YL)IMINO)BIS-, P-OXIDE
Systematic Name English
Code System Code Type Description
CAS
90632-33-0
Created by admin on Mon Mar 31 23:29:14 GMT 2025 , Edited by admin on Mon Mar 31 23:29:14 GMT 2025
PRIMARY
PUBCHEM
154730080
Created by admin on Mon Mar 31 23:29:14 GMT 2025 , Edited by admin on Mon Mar 31 23:29:14 GMT 2025
PRIMARY
FDA UNII
X4RBR57GYK
Created by admin on Mon Mar 31 23:29:14 GMT 2025 , Edited by admin on Mon Mar 31 23:29:14 GMT 2025
PRIMARY
NIH
NCATS
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