[(1R,3S)-3-(6-azanyl-8-phenyl-purin-9-yl)cyclopentyl]methanol

Systemtic Name: [(1R,3S)-3-(6-azanyl-8-phenyl-purin-9-yl)cyclopentyl]methanol Openeye Name: [(1R,3S)-3-(6-amino-8-phenyl-purin-9-yl)cyclopentyl]methanol CAS Name: [(1R,3S)-3-(6-amino-8-phenyl-9-purinyl)cyclopentyl]methanol IUPAC Name: [(1R,3S)-3-(6-amino-8-phenylpurin-9-yl)cyclopentyl]methanol Traditional Name: [(1R,3S)-3-(6-amino-8-phenyl-purin-9-yl)cyclopentyl]methanol Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CO)N2C3=C(C(=NC=N3)N)N=C2C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C[C@@H]1CO)N2C3=C(C(=NC=N3)N)N=C2C4=CC=CC=C4

InChI

InChI=1S/C17H19N5O/c18-15-14-17(20-10-19-15)22(13-7-6-11(8-13)9-23)16(21-14)12-4-2-1-3-5-12/h1-5,10-11,13,23H,6-9H2,(H2,18,19,20)/t11-,13+/m1/s1