(1R,3R)-3-[(2-azanyl-6-methoxy-purin-9-yl)methyl]cyclopentan-1-ol

Systemtic Name: (1R,3R)-3-[(2-azanyl-6-methoxy-purin-9-yl)methyl]cyclopentan-1-ol Openeye Name: (1R,3R)-3-[(2-amino-6-methoxy-purin-9-yl)methyl]cyclopentanol CAS Name: (1R,3R)-3-[(2-amino-6-methoxy-9-purinyl)methyl]-1-cyclopentanol IUPAC Name: (1R,3R)-3-[(2-amino-6-methoxypurin-9-yl)methyl]cyclopentan-1-ol Traditional Name: (1R,3R)-3-[(2-amino-6-methoxy-purin-9-yl)methyl]cyclopentanol Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1N=CN2CC3CCC(C3)O)N

Isomeric SMILES

COC1=NC(=NC2=C1N=CN2C[C@@H]3CC[C@H](C3)O)N

InChI

InChI=1S/C12H17N5O2/c1-19-11-9-10(15-12(13)16-11)17(6-14-9)5-7-2-3-8(18)4-7/h6-8,18H,2-5H2,1H3,(H2,13,15,16)/t7-,8-/m1/s1