6-[(2S,3R)-3-ethanoyloxiran-2-yl]-1H-pteridine-2,4-dione

Systemtic Name: 6-[(2S,3R)-3-ethanoyloxiran-2-yl]-1H-pteridine-2,4-dione Openeye Name: 6-[(2S,3R)-3-acetyloxiran-2-yl]-1H-pteridine-2,4-dione CAS Name: 6-[(2S,3R)-3-acetyl-2-oxiranyl]-1H-pteridine-2,4-dione IUPAC Name: 6-[(2S,3R)-3-acetyloxiran-2-yl]-1H-pteridine-2,4-dione Traditional Name: 6-[(2S,3R)-3-acetyloxiran-2-yl]-1H-pteridine-2,4-quinone Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(O1)C2=CN=C3C(=N2)C(=O)NC(=O)N3

Isomeric SMILES

CC(=O)[C@H]1[C@@H](O1)C2=CN=C3C(=N2)C(=O)NC(=O)N3

InChI

InChI=1S/C10H8N4O4/c1-3(15)6-7(18-6)4-2-11-8-5(12-4)9(16)14-10(17)13-8/h2,6-7H,1H3,(H2,11,13,14,16,17)/t6-,7-/m0/s1