1-[2-azanyl-7-[1,2-bis(oxidanyl)propyl]-1-ethanoyl-4-oxidanyl-3,4-dihydropteridin-2-yl]ethanone

Systemtic Name: 1-[2-azanyl-7-[1,2-bis(oxidanyl)propyl]-1-ethanoyl-4-oxidanyl-3,4-dihydropteridin-2-yl]ethanone Openeye Name: 1-[1-acetyl-2-amino-7-(1,2-dihydroxypropyl)-4-hydroxy-3,4-dihydropteridin-2-yl]ethanone CAS Name: 1-[1-acetyl-2-amino-7-(1,2-dihydroxypropyl)-4-hydroxy-3,4-dihydropteridin-2-yl]ethanone IUPAC Name: 1-[1-acetyl-2-amino-7-(1,2-dihydroxypropyl)-4-hydroxy-3,4-dihydropteridin-2-yl]ethanone Traditional Name: 1-[1-acetyl-2-amino-7-(1,2-dihydroxypropyl)-4-hydroxy-3,4-dihydropteridin-2-yl]ethanone Formula: C13H19N5O5 MolecularWeight: 325.32046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CN=C2C(NC(N(C2=N1)C(=O)C)(C(=O)C)N)O)O)O

Isomeric SMILES

CC(C(C1=CN=C2C(NC(N(C2=N1)C(=O)C)(C(=O)C)N)O)O)O

InChI

InChI=1S/C13H19N5O5/c1-5(19)10(22)8-4-15-9-11(16-8)18(7(3)21)13(14,6(2)20)17-12(9)23/h4-5,10,12,17,19,22-23H,14H2,1-3H3