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Details

Stereochemistry RACEMIC
Molecular Formula C7H17N2O2P
Molecular Weight 192.1958
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIETHYLCYCLOPHOSPHAMIDE

SMILES

CCN(CC)P1(=O)NCCCO1

InChI

InChIKey=YYBAUAVEKFNTLT-UHFFFAOYSA-N
InChI=1S/C7H17N2O2P/c1-3-9(4-2)12(10)8-6-5-7-11-12/h3-7H2,1-2H3,(H,8,10)

HIDE SMILES / InChI

Molecular Formula C7H17N2O2P
Molecular Weight 192.1958
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 Sat Dec 16 12:38:05 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:05 GMT 2023
Record UNII
PC4BQ4V6GR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIETHYLCYCLOPHOSPHAMIDE
Common Name English
NSC-303263
Code English
2H-1,3,2-Oxazaphosphorin-2-amine, N,N-diethyltetrahydro-, 2-oxide
Systematic Name English
Asta-7019
Common Name English
2-(Diethylamino)-1,3,2-oxazaphosphinane 2-oxide
Systematic Name English
N,N-diethyl-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine
Systematic Name English
Code System Code Type Description
NSC
303263
Created by admin on Sat Dec 16 12:38:06 GMT 2023 , Edited by admin on Sat Dec 16 12:38:06 GMT 2023
PRIMARY
CAS
53859-37-3
Created by admin on Sat Dec 16 12:38:06 GMT 2023 , Edited by admin on Sat Dec 16 12:38:06 GMT 2023
PRIMARY
PUBCHEM
100460
Created by admin on Sat Dec 16 12:38:06 GMT 2023 , Edited by admin on Sat Dec 16 12:38:06 GMT 2023
PRIMARY
FDA UNII
PC4BQ4V6GR
Created by admin on Sat Dec 16 12:38:06 GMT 2023 , Edited by admin on Sat Dec 16 12:38:06 GMT 2023
PRIMARY