N-[5-ethanoyl-7-methoxy-4-oxidanyl-6-(1-oxidanyl-2-oxidanylidene-propyl)-6,7,8,8a-tetrahydropteridin-1-yl]ethanamide

Systemtic Name: N-[5-ethanoyl-7-methoxy-4-oxidanyl-6-(1-oxidanyl-2-oxidanylidene-propyl)-6,7,8,8a-tetrahydropteridin-1-yl]ethanamide Openeye Name: N-[5-acetyl-4-hydroxy-6-(1-hydroxy-2-oxo-propyl)-7-methoxy-6,7,8,8a-tetrahydropteridin-1-yl]acetamide CAS Name: N-[5-acetyl-4-hydroxy-6-(1-hydroxy-2-oxopropyl)-7-methoxy-6,7,8,8a-tetrahydropteridin-1-yl]acetamide IUPAC Name: N-[5-acetyl-4-hydroxy-6-(1-hydroxy-2-oxopropyl)-7-methoxy-6,7,8,8a-tetrahydropteridin-1-yl]acetamide Traditional Name: N-[5-acetyl-4-hydroxy-6-(1-hydroxy-2-keto-propyl)-7-methoxy-6,7,8,8a-tetrahydropteridin-1-yl]acetamide Formula: C14H21N5O6 MolecularWeight: 355.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C(NC2C(=C(N=CN2NC(=O)C)O)N1C(=O)C)OC)O

Isomeric SMILES

CC(=O)C(C1C(NC2C(=C(N=CN2NC(=O)C)O)N1C(=O)C)OC)O

InChI

InChI=1S/C14H21N5O6/c1-6(20)11(23)9-14(25-4)16-12-10(19(9)8(3)22)13(24)15-5-18(12)17-7(2)21/h5,9,11-12,14,16,23-24H,1-4H3,(H,17,21)