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Details

Stereochemistry RACEMIC
Molecular Formula C15H19N5O2
Molecular Weight 301.3437
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(4-Amino-1-piperidinyl)methyl]-1,2-dihydro-3H,8H-2a,5,8a-triazaacenaphthylene-3,8-dione, (RS)-

SMILES

NC1CCN(CC2CN3C4=C(C=CC3=O)N=CC(=O)N24)CC1

InChI

InChIKey=PJKGAYRITLVRLH-UHFFFAOYSA-N
InChI=1S/C15H19N5O2/c16-10-3-5-18(6-4-10)8-11-9-19-13(21)2-1-12-15(19)20(11)14(22)7-17-12/h1-2,7,10-11H,3-6,8-9,16H2

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[(4-Amino-1-piperidinyl)methyl]-1,2-dihydro-3H,8H-2a,5,8a-triazaacenaphthylene-3,8-dione
Preferred Name English
2-[(4-Amino-1-piperidinyl)methyl]-1,2-dihydro-3H,8H-2a,5,8a-triazaacenaphthylene-3,8-dione, (RS)-
Systematic Name English
3H,8H-2a,5,8a-Triazaacenaphthylene-3,8-dione, 2-[(4-amino-1-piperidinyl)methyl]-1,2-dihydro-
Systematic Name English
Code System Code Type Description
FDA UNII
8XS3NG9Z6H
Created by admin on Wed Apr 02 20:08:44 GMT 2025 , Edited by admin on Wed Apr 02 20:08:44 GMT 2025
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CAS
1075238-48-0
Created by admin on Wed Apr 02 20:08:44 GMT 2025 , Edited by admin on Wed Apr 02 20:08:44 GMT 2025
PRIMARY
PUBCHEM
58001768
Created by admin on Wed Apr 02 20:08:44 GMT 2025 , Edited by admin on Wed Apr 02 20:08:44 GMT 2025
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