4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6,7-dimethyl-pteridin-2-one

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6,7-dimethyl-pteridin-2-one Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6,7-dimethyl-pteridin-2-one CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6,7-dimethyl-2-pteridinone IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,7-dimethylpteridin-2-one Traditional Name: 4-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-6,7-dimethyl-pteridin-2-one Formula: C13H17N5O5 MolecularWeight: 323.30458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=C1C)N(C(=O)N=C2N)C3C(C(C(O3)CO)O)O

Isomeric SMILES

CC1=NC2=C(N=C1C)N(C(=O)N=C2N)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C13H17N5O5/c1-4-5(2)16-11-7(15-4)10(14)17-13(22)18(11)12-9(21)8(20)6(3-19)23-12/h6,8-9,12,19-21H,3H2,1-2H3,(H2,14,17,22)