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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N3O6P
Molecular Weight 417.3524
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-[[[[4-[[bis(1-aziridinyl)phosphinyl]oxy]phenyl]amino]carbonyl]oxy]benzoate

SMILES

COC(=O)C1=CC=C(OC(=O)NC2=CC=C(OP(=O)(N3CC3)N4CC4)C=C2)C=C1

InChI

InChIKey=MKZDXYYYRSDVCA-UHFFFAOYSA-N
InChI=1S/C19H20N3O6P/c1-26-18(23)14-2-6-16(7-3-14)27-19(24)20-15-4-8-17(9-5-15)28-29(25,21-10-11-21)22-12-13-22/h2-9H,10-13H2,1H3,(H,20,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl 4-[[[[4-[[bis(1-aziridinyl)phosphinyl]oxy]phenyl]amino]carbonyl]oxy]benzoate
Systematic Name English
NSC-200715
Code English
Benzoic acid, 4-((((4-((bis(1-aziridinyl)phosphinyl)oxy)phenyl)amino)carbonyl)oxy)-, methyl ester
Systematic Name English
Benzoic acid, p-((4-hydroxycarbaniloyl)oxy)-, methyl ester, ester with bis(1-aziridinyl)phosphinate
Systematic Name English
Code System Code Type Description
CAS
41363-21-7
Created by admin on Sat Dec 16 12:48:44 GMT 2023 , Edited by admin on Sat Dec 16 12:48:44 GMT 2023
PRIMARY
PUBCHEM
38849
Created by admin on Sat Dec 16 12:48:44 GMT 2023 , Edited by admin on Sat Dec 16 12:48:44 GMT 2023
PRIMARY
FDA UNII
42HYP5EY5W
Created by admin on Sat Dec 16 12:48:44 GMT 2023 , Edited by admin on Sat Dec 16 12:48:44 GMT 2023
PRIMARY
NSC
200715
Created by admin on Sat Dec 16 12:48:44 GMT 2023 , Edited by admin on Sat Dec 16 12:48:44 GMT 2023
PRIMARY