2-azanyl-8-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3-methyl-pteridine-4,7-dione

Systemtic Name: 2-azanyl-8-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3-methyl-pteridine-4,7-dione Openeye Name: 2-amino-8-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-methyl-pteridine-4,7-dione CAS Name: 2-amino-8-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-3-methylpteridine-4,7-dione IUPAC Name: 2-amino-8-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpteridine-4,7-dione Traditional Name: 2-amino-8-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-3-methyl-pteridine-4,7-quinone Formula: C12H15N5O5 MolecularWeight: 309.278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1N)N(C(=O)C=N2)C3CC(C(O3)CO)O

Isomeric SMILES

CN1C(=O)C2=C(N=C1N)N(C(=O)C=N2)C3CC(C(O3)CO)O

InChI

InChI=1S/C12H15N5O5/c1-16-11(21)9-10(15-12(16)13)17(7(20)3-14-9)8-2-5(19)6(4-18)22-8/h3,5-6,8,18-19H,2,4H2,1H3,(H2,13,15)