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

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-(3-oxidanylpiperidin-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-hydroxy-1-piperidyl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-hydroxy-1-piperidinyl)-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-hydroxypiperidin-1-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3-hydroxypiperidino)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C14H22N4O5 MolecularWeight: 326.34828

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC(C2)O)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC(C2)O)N

InChI

InChI=1S/C14H22N4O5/c1-23-6-5-18-12(15)11(13(21)16-14(18)22)10(20)8-17-4-2-3-9(19)7-17/h9,19H,2-8,15H2,1H3,(H,16,21,22)