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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20ClN3.2ClH
Molecular Weight 422.778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ICR-312

SMILES

Cl.Cl.ClCCNCCNC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C14

InChI

InChIKey=YVEDEKLMYPEOKF-UHFFFAOYSA-N
InChI=1S/C21H20ClN3.2ClH/c22-11-12-23-13-14-24-20-17-7-3-4-8-19(17)25-21-16-6-2-1-5-15(16)9-10-18(20)21;;/h1-10,23H,11-14H2,(H,24,25);2*1H

HIDE SMILES / InChI

Molecular Formula C21H20ClN3
Molecular Weight 349.857
Charge 0
Count
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
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:33:26 GMT 2025
Edited
by admin
on Mon Mar 31 19:33:26 GMT 2025
Record UNII
H26S5JQ87A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ICR-312
Common Name English
1,2-Ethanediamine, N-benz[c]acridin-7-yl-N?-(2-chloroethyl)-, dihydrochloride
Preferred Name English
1,2-Ethanediamine, N1-benz[c]acridin-7-yl-N2-(2-chloroethyl)-, hydrochloride (1:2)
Systematic Name English
Code System Code Type Description
CAS
38915-49-0
Created by admin on Mon Mar 31 19:33:26 GMT 2025 , Edited by admin on Mon Mar 31 19:33:26 GMT 2025
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EPA CompTox
DTXSID10192182
Created by admin on Mon Mar 31 19:33:26 GMT 2025 , Edited by admin on Mon Mar 31 19:33:26 GMT 2025
PRIMARY
FDA UNII
H26S5JQ87A
Created by admin on Mon Mar 31 19:33:26 GMT 2025 , Edited by admin on Mon Mar 31 19:33:26 GMT 2025
PRIMARY
PUBCHEM
131878831
Created by admin on Mon Mar 31 19:33:26 GMT 2025 , Edited by admin on Mon Mar 31 19:33:26 GMT 2025
PRIMARY