2-azanyl-6,7-bis(3-hydroxyphenyl)-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6,7-bis(3-hydroxyphenyl)-1H-pteridin-4-one Openeye Name: 2-amino-6,7-bis(3-hydroxyphenyl)-1H-pteridin-4-one CAS Name: 2-amino-6,7-bis(3-hydroxyphenyl)-1H-pteridin-4-one IUPAC Name: 2-amino-6,7-bis(3-hydroxyphenyl)-1H-pteridin-4-one Traditional Name: 2-amino-6,7-bis(3-hydroxyphenyl)-1H-pteridin-4-one Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC3=C(NC(=NC3=O)N)N=C2C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC3=C(NC(=NC3=O)N)N=C2C4=CC(=CC=C4)O

InChI

InChI=1S/C18H13N5O3/c19-18-22-16-15(17(26)23-18)20-13(9-3-1-5-11(24)7-9)14(21-16)10-4-2-6-12(25)8-10/h1-8,24-25H,(H3,19,21,22,23,26)