2-azanyl-6-[(1S,2S,3R)-1,2,3-tris(oxidanyl)butyl]-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6-[(1S,2S,3R)-1,2,3-tris(oxidanyl)butyl]-1H-pteridin-4-one Openeye Name: 2-amino-6-[(1S,2S,3R)-1,2,3-trihydroxybutyl]-1H-pteridin-4-one CAS Name: 2-amino-6-[(1S,2S,3R)-1,2,3-trihydroxybutyl]-1H-pteridin-4-one IUPAC Name: 2-amino-6-[(1S,2S,3R)-1,2,3-trihydroxybutyl]-1H-pteridin-4-one Traditional Name: 2-amino-6-[(1S,2S,3R)-1,2,3-trihydroxybutyl]-1H-pteridin-4-one Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C1=CN=C2C(=N1)C(=O)N=C(N2)N)O)O)O

Isomeric SMILES

C[C@H]([C@@H]([C@H](C1=CN=C2C(=N1)C(=O)N=C(N2)N)O)O)O

InChI

InChI=1S/C10H13N5O4/c1-3(16)6(17)7(18)4-2-12-8-5(13-4)9(19)15-10(11)14-8/h2-3,6-7,16-18H,1H3,(H3,11,12,14,15,19)/t3-,6+,7+/m1/s1