3-[2-azanyl-7-(3-hydroxyphenyl)pteridin-6-yl]phenol

Systemtic Name: 3-[2-azanyl-7-(3-hydroxyphenyl)pteridin-6-yl]phenol Openeye Name: 3-[2-amino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol CAS Name: 3-[2-amino-7-(3-hydroxyphenyl)-6-pteridinyl]phenol IUPAC Name: 3-[2-amino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol Traditional Name: 3-[2-amino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC3=CN=C(N=C3N=C2C4=CC(=CC=C4)O)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC3=CN=C(N=C3N=C2C4=CC(=CC=C4)O)N

InChI

InChI=1S/C18H13N5O2/c19-18-20-9-14-17(23-18)22-16(11-4-2-6-13(25)8-11)15(21-14)10-3-1-5-12(24)7-10/h1-9,24-25H,(H2,19,20,22,23)