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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18N3OP
Molecular Weight 203.2218
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P,P-Bis(1-aziridinyl)-N-butylphosphinic amide

SMILES

CCCCNP(=O)(N1CC1)N2CC2

InChI

InChIKey=OTQJNESRMYNQOR-UHFFFAOYSA-N
InChI=1S/C8H18N3OP/c1-2-3-4-9-13(12,10-5-6-10)11-7-8-11/h2-8H2,1H3,(H,9,12)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
P,P-Bis(1-aziridinyl)-N-butylphosphinic amide
Systematic Name English
NSC-51230
Preferred Name English
P,P-Bis(1-aziridinyl)-N-butylaminophosphine oxide
Systematic Name English
Phosphinic amide, P,P-bis(1-aziridinyl)-N-butyl-
Systematic Name English
AI3-51028
Code English
Bis(1-aziridinyl)-N-butylphosphinic amide, P,P-
Systematic Name English
Butylamino-bis(1-aziridinyl)phosphine oxide
Systematic Name English
P,P-Di(1-aziridinyl)-N-butylphosphinic amide
Systematic Name English
Code System Code Type Description
FDA UNII
SBH84ZH22G
Created by admin on Mon Mar 31 18:43:03 GMT 2025 , Edited by admin on Mon Mar 31 18:43:03 GMT 2025
PRIMARY
CAS
4238-92-0
Created by admin on Mon Mar 31 18:43:03 GMT 2025 , Edited by admin on Mon Mar 31 18:43:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID40195186
Created by admin on Mon Mar 31 18:43:03 GMT 2025 , Edited by admin on Mon Mar 31 18:43:03 GMT 2025
PRIMARY
PUBCHEM
96085
Created by admin on Mon Mar 31 18:43:03 GMT 2025 , Edited by admin on Mon Mar 31 18:43:03 GMT 2025
PRIMARY
NSC
51230
Created by admin on Mon Mar 31 18:43:03 GMT 2025 , Edited by admin on Mon Mar 31 18:43:03 GMT 2025
PRIMARY
NIH
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