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Details

Stereochemistry ACHIRAL
Molecular Formula C9H16N3O5P
Molecular Weight 277.2142
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [Bis(1-aziridinyl)phosphinyl](ethoxycarbonyl)azanyl acetate

SMILES

CCOC(=O)N(OC(C)=O)P(=O)(N1CC1)N2CC2

InChI

InChIKey=IATZQORMMQOVAJ-UHFFFAOYSA-N
InChI=1S/C9H16N3O5P/c1-3-16-9(14)12(17-8(2)13)18(15,10-4-5-10)11-6-7-11/h3-7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
[Bis(1-aziridinyl)phosphinyl](ethoxycarbonyl)azanyl acetate
Systematic Name English
NSC-200721
Preferred Name English
Carbamic acid, acetoxy(bis(1-aziridinyl)phosphinyl)-, ethyl ester
Systematic Name English
Acetic acid, [bis(1-aziridinyl)phosphinyl](ethoxycarbonyl)azanyl ester
Systematic Name English
[bis(aziridin-1-yl)phosphoryl-ethoxycarbonylamino] acetate
Systematic Name English
Code System Code Type Description
PUBCHEM
41193
Created by admin on Tue Apr 01 19:36:14 GMT 2025 , Edited by admin on Tue Apr 01 19:36:14 GMT 2025
PRIMARY
FDA UNII
S6QPZ2D6VS
Created by admin on Tue Apr 01 19:36:14 GMT 2025 , Edited by admin on Tue Apr 01 19:36:14 GMT 2025
PRIMARY
CAS
54805-65-1
Created by admin on Tue Apr 01 19:36:14 GMT 2025 , Edited by admin on Tue Apr 01 19:36:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID50203302
Created by admin on Tue Apr 01 19:36:14 GMT 2025 , Edited by admin on Tue Apr 01 19:36:14 GMT 2025
PRIMARY
NSC
200721
Created by admin on Tue Apr 01 19:36:14 GMT 2025 , Edited by admin on Tue Apr 01 19:36:14 GMT 2025
PRIMARY
NIH
NCATS
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