6-azanyl-1,3-dimethyl-5-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-hydroxy-1-piperidin-1-iumyl)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H21N4O4+ MolecularWeight: 297.33024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2CCC(CC2)O)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2CCC(CC2)O)N

InChI

InChI=1S/C13H20N4O4/c1-15-11(14)10(12(20)16(2)13(15)21)9(19)7-17-5-3-8(18)4-6-17/h8,18H,3-7,14H2,1-2H3/p+1