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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17NO2
Molecular Weight 243.301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NT-102

SMILES

CC(C)CCNC1=CC(=O)C2=CC=CC=C2C1=O

InChI

InChIKey=JLOBMWCZCWALTQ-UHFFFAOYSA-N
InChI=1S/C15H17NO2/c1-10(2)7-8-16-13-9-14(17)11-5-3-4-6-12(11)15(13)18/h3-6,9-10,16H,7-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H17NO2
Molecular Weight 243.301
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 Sat Dec 16 18:07:33 GMT 2023
Edited
by admin
on Sat Dec 16 18:07:33 GMT 2023
Record UNII
CL92X4LP4N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NT-102
Code English
2-((3-METHYLBUTYL)AMINO)-1,4-DIHYDRONAPHTHALENE-1,4-DIONE
Systematic Name English
2-(ISOPENTYLAMINO)NAPHTHALENE-14-DIONE
Systematic Name English
NT102
Code English
1,4-NAPHTHALENEDIONE, 2-((3-METHYLBUTYL)AMINO)-
Systematic Name English
2-[(3-Methylbutyl)amino]-1,4-naphthalenedione
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 841521
Created by admin on Sat Dec 16 18:07:33 GMT 2023 , Edited by admin on Sat Dec 16 18:07:33 GMT 2023
Code System Code Type Description
PUBCHEM
141401321
Created by admin on Sat Dec 16 18:07:33 GMT 2023 , Edited by admin on Sat Dec 16 18:07:33 GMT 2023
PRIMARY
FDA UNII
CL92X4LP4N
Created by admin on Sat Dec 16 18:07:33 GMT 2023 , Edited by admin on Sat Dec 16 18:07:33 GMT 2023
PRIMARY
CAS
1607447-79-9
Created by admin on Sat Dec 16 18:07:33 GMT 2023 , Edited by admin on Sat Dec 16 18:07:33 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY