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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23N5O3
Molecular Weight 357.4069
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((6-(3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzamide, (R)-

SMILES

CN1C(=O)C=C(N2CCC[C@@H](N)C2)N(CC3=CC=CC=C3C(N)=O)C1=O

InChI

InChIKey=ZPQGJFOSCXMLAC-CYBMUJFWSA-N
InChI=1S/C18H23N5O3/c1-21-16(24)9-15(22-8-4-6-13(19)11-22)23(18(21)26)10-12-5-2-3-7-14(12)17(20)25/h2-3,5,7,9,13H,4,6,8,10-11,19H2,1H3,(H2,20,25)/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(R)-2-((6-(3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzamide
Preferred Name English
2-((6-(3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzamide, (R)-
Systematic Name English
Benzamide, 2-[[6-[(3R)-3-amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-
Systematic Name English
2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzamide
Systematic Name English
Code System Code Type Description
CAS
1820685-30-0
Created by admin on Wed Apr 02 17:31:40 GMT 2025 , Edited by admin on Wed Apr 02 17:31:40 GMT 2025
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FDA UNII
6UX8T8NZ3V
Created by admin on Wed Apr 02 17:31:40 GMT 2025 , Edited by admin on Wed Apr 02 17:31:40 GMT 2025
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PUBCHEM
127256269
Created by admin on Wed Apr 02 17:31:40 GMT 2025 , Edited by admin on Wed Apr 02 17:31:40 GMT 2025
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