4-[[4-[2,4,7-tris(azanyl)pteridin-6-yl]phenyl]methyl]phenol

Systemtic Name: 4-[[4-[2,4,7-tris(azanyl)pteridin-6-yl]phenyl]methyl]phenol Openeye Name: 4-[[4-(2,4,7-triaminopteridin-6-yl)phenyl]methyl]phenol CAS Name: 4-[[4-(2,4,7-triamino-6-pteridinyl)phenyl]methyl]phenol IUPAC Name: 4-[[4-(2,4,7-triaminopteridin-6-yl)phenyl]methyl]phenol Traditional Name: 4-[4-(2,4,7-triaminopteridin-6-yl)benzyl]phenol Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)O)C3=NC4=C(N=C3N)N=C(N=C4N)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)O)C3=NC4=C(N=C3N)N=C(N=C4N)N

InChI

InChI=1S/C19H17N7O/c20-16-14(23-15-17(21)25-19(22)26-18(15)24-16)12-5-1-10(2-6-12)9-11-3-7-13(27)8-4-11/h1-8,27H,9H2,(H6,20,21,22,24,25,26)