1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]pteridine-2,4-dione

Systemtic Name: 1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]pteridine-2,4-dione Openeye Name: 1-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]pteridine-2,4-dione CAS Name: 1-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]pteridine-2,4-dione IUPAC Name: 1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pteridine-2,4-dione Traditional Name: 1-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)pteridine-2,4-quinone Formula: C12H14N4O7 MolecularWeight: 326.26216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=N1)C(=O)NC(=O)N2C3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

C1=CN=C2C(=N1)C(=O)NC(=O)N2C3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C12H14N4O7/c17-3-4-6(18)7(19)8(20)11(23-4)16-9-5(13-1-2-14-9)10(21)15-12(16)22/h1-2,4,6-8,11,17-20H,3H2,(H,15,21,22)