6-[(1R,2S)-1,2-bis(oxidanyl)propyl]-1-methyl-pteridine-2,4-dione

Systemtic Name: 6-[(1R,2S)-1,2-bis(oxidanyl)propyl]-1-methyl-pteridine-2,4-dione Openeye Name: 6-[(1R,2S)-1,2-dihydroxypropyl]-1-methyl-pteridine-2,4-dione CAS Name: 6-[(1R,2S)-1,2-dihydroxypropyl]-1-methylpteridine-2,4-dione IUPAC Name: 6-[(1R,2S)-1,2-dihydroxypropyl]-1-methylpteridine-2,4-dione Traditional Name: 6-[(1R,2S)-1,2-dihydroxypropyl]-1-methyl-pteridine-2,4-quinone Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CN=C2C(=N1)C(=O)NC(=O)N2C)O)O

Isomeric SMILES

C[C@@H]([C@@H](C1=CN=C2C(=N1)C(=O)NC(=O)N2C)O)O

InChI

InChI=1S/C10H12N4O4/c1-4(15)7(16)5-3-11-8-6(12-5)9(17)13-10(18)14(8)2/h3-4,7,15-16H,1-2H3,(H,13,17,18)/t4-,7-/m0/s1