3-[2,4-bis(azanyl)-7-(3-hydroxyphenyl)pteridin-6-yl]phenol dihydrobromide

Systemtic Name: 3-[2,4-bis(azanyl)-7-(3-hydroxyphenyl)pteridin-6-yl]phenol dihydrobromide Openeye Name: 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol dihydrobromide CAS Name: 3-[2,4-diamino-7-(3-hydroxyphenyl)-6-pteridinyl]phenol dihydrobromide IUPAC Name: 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol dihydrobromide Traditional Name: 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol dihydrobromide Formula: C18H16Br2N6O2 MolecularWeight: 508.16664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O2.2BrH/c19-16-15-17(24-18(20)23-16)22-14(10-4-2-6-12(26)8-10)13(21-15)9-3-1-5-11(25)7-9;;/h1-8,25-26H,(H4,19,20,22,23,24);2*1H