3,5,8-trimethyl-7-oxidanyl-1H-pteridine-2,4-dione

Systemtic Name: 3,5,8-trimethyl-7-oxidanyl-1H-pteridine-2,4-dione Openeye Name: 7-hydroxy-3,5,8-trimethyl-1H-pteridine-2,4-dione CAS Name: 7-hydroxy-3,5,8-trimethyl-1H-pteridine-2,4-dione IUPAC Name: 7-hydroxy-3,5,8-trimethyl-1H-pteridine-2,4-dione Traditional Name: 7-hydroxy-3,5,8-trimethyl-1H-pteridine-2,4-quinone Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N(C2=C1C(=O)N(C(=O)N2)C)C)O

Isomeric SMILES

CN1C=C(N(C2=C1C(=O)N(C(=O)N2)C)C)O

InChI

InChI=1S/C9H12N4O3/c1-11-4-5(14)12(2)7-6(11)8(15)13(3)9(16)10-7/h4,14H,1-3H3,(H,10,16)