[(1R,3S)-3-[(6-aminopurin-9-yl)methyl]-1,2,2-trimethyl-cyclopentyl]methanol

Systemtic Name: [(1R,3S)-3-[(6-aminopurin-9-yl)methyl]-1,2,2-trimethyl-cyclopentyl]methanol Openeye Name: [(1R,3S)-3-[(6-aminopurin-9-yl)methyl]-1,2,2-trimethyl-cyclopentyl]methanol CAS Name: [(1R,3S)-3-[(6-aminopurin-9-yl)methyl]-1,2,2-trimethylcyclopentyl]methanol IUPAC Name: [(1R,3S)-3-[(6-aminopurin-9-yl)methyl]-1,2,2-trimethylcyclopentyl]methanol Traditional Name: [(1R,3S)-3-(adenin-9-ylmethyl)-1,2,2-trimethyl-cyclopentyl]methanol Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)CO)CN2C=NC3=C2N=CN=C3N)C

Isomeric SMILES

C[C@]1(CC[C@@H](C1(C)C)CN2C=NC3=C2N=CN=C3N)CO

InChI

InChI=1S/C15H23N5O/c1-14(2)10(4-5-15(14,3)7-21)6-20-9-19-11-12(16)17-8-18-13(11)20/h8-10,21H,4-7H2,1-3H3,(H2,16,17,18)/t10-,15+/m1/s1