[(1R,2S)-2-(6-aminopurin-9-yl)-4-methylidene-cyclobutyl]methanol

Systemtic Name: [(1R,2S)-2-(6-aminopurin-9-yl)-4-methylidene-cyclobutyl]methanol Openeye Name: [(1R,2S)-2-(6-aminopurin-9-yl)-4-methylene-cyclobutyl]methanol CAS Name: [(1R,2S)-2-(6-aminopurin-9-yl)-4-methylenecyclobutyl]methanol IUPAC Name: [(1R,2S)-2-(6-aminopurin-9-yl)-4-methylidenecyclobutyl]methanol Traditional Name: [(1R,2S)-2-adenin-9-yl-4-methylene-cyclobutyl]methanol Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C1CO)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

C=C1C[C@@H]([C@@H]1CO)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C11H13N5O/c1-6-2-8(7(6)3-17)16-5-15-9-10(12)13-4-14-11(9)16/h4-5,7-8,17H,1-3H2,(H2,12,13,14)/t7-,8+/m1/s1