4-azanyl-8-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-phenyl-pteridin-7-one

Systemtic Name: 4-azanyl-8-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-phenyl-pteridin-7-one Openeye Name: 4-amino-8-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-phenyl-pteridin-7-one CAS Name: 4-amino-8-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-phenyl-7-pteridinone IUPAC Name: 4-amino-8-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-phenylpteridin-7-one Traditional Name: 4-amino-8-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-6-phenyl-pteridin-7-one Formula: C17H17N5O5 MolecularWeight: 371.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N=CN=C3N)N(C2=O)C4C(C(C(O4)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N=CN=C3N)N(C2=O)C4C(C(C(O4)CO)O)O

InChI

InChI=1S/C17H17N5O5/c18-14-11-15(20-7-19-14)22(17-13(25)12(24)9(6-23)27-17)16(26)10(21-11)8-4-2-1-3-5-8/h1-5,7,9,12-13,17,23-25H,6H2,(H2,18,19,20)