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

Details

Stereochemistry ACHIRAL
Molecular Formula C17H20N2O2
Molecular Weight 284.3529
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GANGAMICIN

SMILES

O=C1C=C(NC2CCCCCCC2)C(=O)C3=C1N=CC=C3

InChI

InChIKey=UCBSXTTUNYWOCC-UHFFFAOYSA-N
InChI=1S/C17H20N2O2/c20-15-11-14(17(21)13-9-6-10-18-16(13)15)19-12-7-4-2-1-3-5-8-12/h6,9-12,19H,1-5,7-8H2

HIDE SMILES / InChI

Molecular Formula C17H20N2O2
Molecular Weight 284.3529
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 Tue Apr 01 20:01:28 GMT 2025
Edited
by admin
on Tue Apr 01 20:01:28 GMT 2025
Record UNII
QMQ1GNV3HL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GANGAMICIN
Common Name English
NSC-186017
Preferred Name English
6-(CYCLOOCTYLAMINO)-5,8-QUINOLINEQUINONE
Systematic Name English
6-(CYCLOOCTYLAMINO)-5,8-QUINOLINEDIONE
Systematic Name English
5,8-QUINOLINEDIONE, 6-(CYCLOOCTYLAMINO)-
Systematic Name English
Code System Code Type Description
CAS
35961-95-6
Created by admin on Tue Apr 01 20:01:28 GMT 2025 , Edited by admin on Tue Apr 01 20:01:28 GMT 2025
PRIMARY
PUBCHEM
99132
Created by admin on Tue Apr 01 20:01:28 GMT 2025 , Edited by admin on Tue Apr 01 20:01:28 GMT 2025
PRIMARY
NSC
186017
Created by admin on Tue Apr 01 20:01:28 GMT 2025 , Edited by admin on Tue Apr 01 20:01:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID50189511
Created by admin on Tue Apr 01 20:01:28 GMT 2025 , Edited by admin on Tue Apr 01 20:01:28 GMT 2025
PRIMARY
FDA UNII
QMQ1GNV3HL
Created by admin on Tue Apr 01 20:01:28 GMT 2025 , Edited by admin on Tue Apr 01 20:01:28 GMT 2025
PRIMARY