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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21N5O2
Molecular Weight 339.3916
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile

SMILES

CN1C(=O)C=C(N2CCC[C@@H](N)C2)N(CC3=CC=CC(=C3)C#N)C1=O

InChI

InChIKey=CXAMCMGBUQENKL-OAHLLOKOSA-N
InChI=1S/C18H21N5O2/c1-21-17(24)9-16(22-7-3-6-15(20)12-22)23(18(21)25)11-14-5-2-4-13(8-14)10-19/h2,4-5,8-9,15H,3,6-7,11-12,20H2,1H3/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzonitrile, 3-[[6-[(3R)-3-amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-
Preferred Name English
3-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile
Systematic Name English
Code System Code Type Description
CAS
1339955-49-5
Created by admin on Wed Apr 02 19:47:31 GMT 2025 , Edited by admin on Wed Apr 02 19:47:31 GMT 2025
PRIMARY
PUBCHEM
117718739
Created by admin on Wed Apr 02 19:47:31 GMT 2025 , Edited by admin on Wed Apr 02 19:47:31 GMT 2025
PRIMARY
FDA UNII
5T8V4FH3QU
Created by admin on Wed Apr 02 19:47:31 GMT 2025 , Edited by admin on Wed Apr 02 19:47:31 GMT 2025
PRIMARY