1-[3-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]-4-methoxy-1,3,5-triazin-2-one

Systemtic Name: 1-[3-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]-4-methoxy-1,3,5-triazin-2-one Openeye Name: 1-[4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]-4-methoxy-1,3,5-triazin-2-one CAS Name: 1-[4,5-dihydroxy-3-(hydroxymethyl)-1-cyclopent-2-enyl]-4-methoxy-1,3,5-triazin-2-one IUPAC Name: 1-[4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]-4-methoxy-1,3,5-triazin-2-one Traditional Name: 1-(4,5-dihydroxy-3-methylol-cyclopent-2-en-1-yl)-4-methoxy-s-triazin-2-one Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)N(C=N1)C2C=C(C(C2O)O)CO

Isomeric SMILES

COC1=NC(=O)N(C=N1)C2C=C(C(C2O)O)CO

InChI

InChI=1S/C10H13N3O5/c1-18-9-11-4-13(10(17)12-9)6-2-5(3-14)7(15)8(6)16/h2,4,6-8,14-16H,3H2,1H3