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

Systemtic Name: 4-azanyl-1-[3-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]-1,3,5-triazin-2-one Openeye Name: 4-amino-1-[4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]-1,3,5-triazin-2-one CAS Name: 4-amino-1-[4,5-dihydroxy-3-(hydroxymethyl)-1-cyclopent-2-enyl]-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-[4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]-1,3,5-triazin-2-one Traditional Name: 4-amino-1-(4,5-dihydroxy-3-methylol-cyclopent-2-en-1-yl)-s-triazin-2-one Formula: C9H12N4O4 MolecularWeight: 240.21598

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C1N2C=NC(=NC2=O)N)O)O)CO

Isomeric SMILES

C1=C(C(C(C1N2C=NC(=NC2=O)N)O)O)CO

InChI

InChI=1S/C9H12N4O4/c10-8-11-3-13(9(17)12-8)5-1-4(2-14)6(15)7(5)16/h1,3,5-7,14-16H,2H2,(H2,10,12,17)