U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2
Molecular Weight 194.2319
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Aminoacridine

SMILES

NC1=CC=CC2=NC3=CC=CC=C3C=C12

InChI

InChIKey=LOMMDWBTANPFEJ-UHFFFAOYSA-N
InChI=1S/C13H10N2/c14-11-5-3-7-13-10(11)8-9-4-1-2-6-12(9)15-13/h1-8H,14H2

HIDE SMILES / InChI

Molecular Formula C13H10N2
Molecular Weight 194.2319
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 21:52:42 GMT 2025
Edited
by admin
on Mon Mar 31 21:52:42 GMT 2025
Record UNII
LB79BVP4V6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Aminoacridine
Systematic Name English
NSC-170666
Preferred Name English
Acridine, 1-amino-
Systematic Name English
1-Acridinamine
Systematic Name English
Code System Code Type Description
CAS
578-06-3
Created by admin on Mon Mar 31 21:52:42 GMT 2025 , Edited by admin on Mon Mar 31 21:52:42 GMT 2025
PRIMARY
NSC
170666
Created by admin on Mon Mar 31 21:52:42 GMT 2025 , Edited by admin on Mon Mar 31 21:52:42 GMT 2025
PRIMARY
PUBCHEM
11352
Created by admin on Mon Mar 31 21:52:42 GMT 2025 , Edited by admin on Mon Mar 31 21:52:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID40870623
Created by admin on Mon Mar 31 21:52:42 GMT 2025 , Edited by admin on Mon Mar 31 21:52:42 GMT 2025
PRIMARY
FDA UNII
LB79BVP4V6
Created by admin on Mon Mar 31 21:52:42 GMT 2025 , Edited by admin on Mon Mar 31 21:52:42 GMT 2025
PRIMARY