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

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-(4-phenylphenyl)pteridin-2-one Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-(4-phenylphenyl)pteridin-2-one CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-(4-phenylphenyl)-2-pteridinone IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(4-phenylphenyl)pteridin-2-one Traditional Name: 4-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-6-(4-phenylphenyl)pteridin-2-one Formula: C23H21N5O5 MolecularWeight: 447.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN=C4C(=N3)C(=NC(=O)N4C5C(C(C(O5)CO)O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN=C4C(=N3)C(=NC(=O)N4C5C(C(C(O5)CO)O)O)N

InChI

InChI=1S/C23H21N5O5/c24-20-17-21(28(23(32)27-20)22-19(31)18(30)16(11-29)33-22)25-10-15(26-17)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-10,16,18-19,22,29-31H,11H2,(H2,24,27,32)