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Details

Stereochemistry ACHIRAL
Molecular Formula C7H18ClN2O4P
Molecular Weight 260.656
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORODIAZANONYL PHOSPHATE

SMILES

OP(O)(=O)OCCCNCCNCCCl

InChI

InChIKey=NXUYKLYPMPSVGA-UHFFFAOYSA-N
InChI=1S/C7H18ClN2O4P/c8-2-4-10-6-5-9-3-1-7-14-15(11,12)13/h9-10H,1-7H2,(H2,11,12,13)

HIDE SMILES / InChI

Molecular Formula C7H18ClN2O4P
Molecular Weight 260.656
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 16:53:42 UTC 2023
Edited
by admin
on Thu Jul 06 16:53:42 UTC 2023
Record UNII
3532U7XQ34
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORODIAZANONYL PHOSPHATE
Common Name English
1-PROPANOL, 3-((2-((2-CHLOROETHYL)AMINO)ETHYL)AMINO)-, DIHYDROGEN PHOSPHATE (ESTER)
Systematic Name English
CHLORODIAZANONYL PHOSPHATE [USP IMPURITY]
Common Name English
3-(2-(2-CHLOROETHYLAMINO)ETHYLAMINO)PROPYL DIHYDROGEN PHOSPHATE
Systematic Name English
CYCLOPHOSPHAMIDE RELATED COMPOUND D [USP IMPURITY]
Common Name English
CYCLOPHOSPHAMIDE RELATED COMPOUND D [USP-RS]
Common Name English
Code System Code Type Description
PUBCHEM
170292
Created by admin on Thu Jul 06 16:53:42 UTC 2023 , Edited by admin on Thu Jul 06 16:53:42 UTC 2023
PRIMARY
FDA UNII
3532U7XQ34
Created by admin on Thu Jul 06 16:53:42 UTC 2023 , Edited by admin on Thu Jul 06 16:53:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID60276603
Created by admin on Thu Jul 06 16:53:42 UTC 2023 , Edited by admin on Thu Jul 06 16:53:42 UTC 2023
PRIMARY
CAS
45164-26-9
Created by admin on Thu Jul 06 16:53:42 UTC 2023 , Edited by admin on Thu Jul 06 16:53:42 UTC 2023
PRIMARY
RS_ITEM_NUM
1157046
Created by admin on Thu Jul 06 16:53:42 UTC 2023 , Edited by admin on Thu Jul 06 16:53:42 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (TLC)
USP