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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20Cl2N6O4
Molecular Weight 467.306
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BIS(2-CHLOROETHYL)-1-NITROSOUREA-DIPHENYLMETHANE

SMILES

ClCCN(N=O)C(=O)NC(NC(=O)N(CCCl)N=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=BZRZIOJFYVWDEO-UHFFFAOYSA-N
InChI=1S/C19H20Cl2N6O4/c20-11-13-26(24-30)17(28)22-19(15-7-3-1-4-8-15,16-9-5-2-6-10-16)23-18(29)27(25-31)14-12-21/h1-10H,11-14H2,(H,22,28)(H,23,29)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,1'-DIPHENYLMETHYLENEBIS(3-(2-CHLOROETHYL)-3-NITROSOUREA)
Preferred Name English
1,3-BIS(2-CHLOROETHYL)-1-NITROSOUREA-DIPHENYLMETHANE
Common Name English
UREA, 1,1'-DIPHENYLMETHYLENEBIS(3-(2-CHLOROETHYL)-3-NITROSO-
Systematic Name English
1-(2-CHLOROETHYL)-3-(((2-CHLOROETHYL(NITROSO)CARBAMOYL)AMINO)-DIPHENYLMETHYL)-1-NITROSOUREA
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20987501
Created by admin on Mon Mar 31 22:35:33 GMT 2025 , Edited by admin on Mon Mar 31 22:35:33 GMT 2025
PRIMARY
CAS
68060-50-4
Created by admin on Mon Mar 31 22:35:33 GMT 2025 , Edited by admin on Mon Mar 31 22:35:33 GMT 2025
PRIMARY
FDA UNII
E4V82Q63VH
Created by admin on Mon Mar 31 22:35:33 GMT 2025 , Edited by admin on Mon Mar 31 22:35:33 GMT 2025
PRIMARY
PUBCHEM
86287567
Created by admin on Mon Mar 31 22:35:33 GMT 2025 , Edited by admin on Mon Mar 31 22:35:33 GMT 2025
PRIMARY
NIH
NCATS
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