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

Systemtic Name: 2-[[4-[2,4,7-tris(azanyl)pteridin-6-yl]phenyl]methyl]phenol Openeye Name: 2-[[4-(2,4,7-triaminopteridin-6-yl)phenyl]methyl]phenol CAS Name: 2-[[4-(2,4,7-triamino-6-pteridinyl)phenyl]methyl]phenol IUPAC Name: 2-[[4-(2,4,7-triaminopteridin-6-yl)phenyl]methyl]phenol Traditional Name: 2-[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=C(C(=C1)CC2=CC=C(C=C2)C3=NC4=C(N=C3N)N=C(N=C4N)N)O

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=C(C=C2)C3=NC4=C(N=C3N)N=C(N=C4N)N)O

InChI

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