1-[(3-azanylpiperidin-1-yl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(3-azanylpiperidin-1-yl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(3-amino-1-piperidyl)methyl]pyrimidine-2,4-dione CAS Name: 1-[(3-amino-1-piperidinyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(3-aminopiperidin-1-yl)methyl]pyrimidine-2,4-dione Traditional Name: 1-[(3-aminopiperidino)methyl]pyrimidine-2,4-quinone Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CN2C=CC(=O)NC2=O)N

Isomeric SMILES

C1CC(CN(C1)CN2C=CC(=O)NC2=O)N

InChI

InChI=1S/C10H16N4O2/c11-8-2-1-4-13(6-8)7-14-5-3-9(15)12-10(14)16/h3,5,8H,1-2,4,6-7,11H2,(H,12,15,16)