[(1R,2S,5R)-5-(6-aminopurin-9-yl)-2-ethenyl-2-(hydroxymethyl)cyclopent-3-en-1-yl]methanol

Systemtic Name: [(1R,2S,5R)-5-(6-aminopurin-9-yl)-2-ethenyl-2-(hydroxymethyl)cyclopent-3-en-1-yl]methanol Openeye Name: [(1R,2S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-2-vinyl-cyclopent-3-en-1-yl]methanol CAS Name: [(1R,2S,5R)-5-(6-aminopurin-9-yl)-2-ethenyl-2-(hydroxymethyl)-1-cyclopent-3-enyl]methanol IUPAC Name: [(1R,2S,5R)-5-(6-aminopurin-9-yl)-2-ethenyl-2-(hydroxymethyl)cyclopent-3-en-1-yl]methanol Traditional Name: [(1R,2S,5R)-5-adenin-9-yl-2-methylol-2-vinyl-cyclopent-3-en-1-yl]methanol Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(C=CC(C1CO)N2C=NC3=C2N=CN=C3N)CO

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2/c1-2-14(6-21)4-3-10(9(14)5-20)19-8-18-11-12(15)16-7-17-13(11)19/h2-4,7-10,20-21H,1,5-6H2,(H2,15,16,17)/t9-,10+,14+/m0/s1