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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19N2O3P
Molecular Weight 330.3181
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of p-(Benzyloxy)phenyl bis(1-aziridinyl)phosphinate

SMILES

O=P(OC1=CC=C(OCC2=CC=CC=C2)C=C1)(N3CC3)N4CC4

InChI

InChIKey=SBFANFPJKBWQMT-UHFFFAOYSA-N
InChI=1S/C17H19N2O3P/c20-23(18-10-11-18,19-12-13-19)22-17-8-6-16(7-9-17)21-14-15-4-2-1-3-5-15/h1-9H,10-14H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-200719
Preferred Name English
p-(Benzyloxy)phenyl bis(1-aziridinyl)phosphinate
Systematic Name English
Phosphinic acid, bis(1-aziridinyl)-, p-(benzyloxy)phenyl ester
Systematic Name English
Phosphinic acid, bis(1-aziridinyl)-, 4-(phenylmethoxy)phenyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
99214
Created by admin on Tue Apr 01 20:01:25 GMT 2025 , Edited by admin on Tue Apr 01 20:01:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID00962058
Created by admin on Tue Apr 01 20:01:25 GMT 2025 , Edited by admin on Tue Apr 01 20:01:25 GMT 2025
PRIMARY
NSC
200719
Created by admin on Tue Apr 01 20:01:25 GMT 2025 , Edited by admin on Tue Apr 01 20:01:25 GMT 2025
PRIMARY
FDA UNII
YC9PG4CU53
Created by admin on Tue Apr 01 20:01:25 GMT 2025 , Edited by admin on Tue Apr 01 20:01:25 GMT 2025
PRIMARY
CAS
41920-59-6
Created by admin on Tue Apr 01 20:01:25 GMT 2025 , Edited by admin on Tue Apr 01 20:01:25 GMT 2025
PRIMARY
NIH
NCATS
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