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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19Cl2N3O.2ClH
Molecular Weight 437.191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N'-(2-Chloroethyl)-N-(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diamine dihydrochloride

SMILES

Cl.Cl.COC1=CC=C2N=C3C=C(Cl)C=CC3=C(NCCNCCCl)C2=C1

InChI

InChIKey=NMWKGIRWQDIIKL-UHFFFAOYSA-N
InChI=1S/C18H19Cl2N3O.2ClH/c1-24-13-3-5-16-15(11-13)18(22-9-8-21-7-6-19)14-4-2-12(20)10-17(14)23-16;;/h2-5,10-11,21H,6-9H2,1H3,(H,22,23);2*1H

HIDE SMILES / InChI

Molecular Formula C18H19Cl2N3O
Molecular Weight 364.269
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
MOL RATIO 2 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
BQ65EWC244
Record Status Validated (UNII)
Record Version