[(1S,4R)-4-(6-aminopurin-9-yl)-3-methyl-1-phenyl-cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S,4R)-4-(6-aminopurin-9-yl)-3-methyl-1-phenyl-cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-(6-aminopurin-9-yl)-3-methyl-1-phenyl-cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-(6-aminopurin-9-yl)-3-methyl-1-phenyl-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-(6-aminopurin-9-yl)-3-methyl-1-phenylcyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-adenin-9-yl-3-methyl-1-phenyl-cyclopent-2-en-1-yl]methanol Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC1N2C=NC3=C2N=CN=C3N)(CO)C4=CC=CC=C4

Isomeric SMILES

CC1=C[C@](C[C@H]1N2C=NC3=C2N=CN=C3N)(CO)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5O/c1-12-7-18(9-24,13-5-3-2-4-6-13)8-14(12)23-11-22-15-16(19)20-10-21-17(15)23/h2-7,10-11,14,24H,8-9H2,1H3,(H2,19,20,21)/t14-,18+/m1/s1