2-azanyl-6-[1,2,3-tris(oxidanyl)butyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6-[1,2,3-tris(oxidanyl)butyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one Openeye Name: 2-amino-6-(1,2,3-trihydroxybutyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one CAS Name: 2-amino-6-(1,2,3-trihydroxybutyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one IUPAC Name: 2-amino-6-(1,2,3-trihydroxybutyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one Traditional Name: 2-amino-6-(1,2,3-trihydroxybutyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one Formula: C10H17N5O4 MolecularWeight: 271.27308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O)O

Isomeric SMILES

CC(C(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O)O

InChI

InChI=1S/C10H17N5O4/c1-3(16)6(17)7(18)4-2-12-8-5(13-4)9(19)15-10(11)14-8/h3-4,6-7,13,16-18H,2H2,1H3,(H4,11,12,14,15,19)