(1S,2S,3R)-4-(6-aminopurin-9-yl)cyclopentane-1,2,3-triol

Systemtic Name: (1S,2S,3R)-4-(6-aminopurin-9-yl)cyclopentane-1,2,3-triol Openeye Name: (1S,2S,3R)-4-(6-aminopurin-9-yl)cyclopentane-1,2,3-triol CAS Name: (1S,2S,3R)-4-(6-aminopurin-9-yl)cyclopentane-1,2,3-triol IUPAC Name: (1S,2S,3R)-4-(6-aminopurin-9-yl)cyclopentane-1,2,3-triol Traditional Name: (1S,2S,3R)-4-adenin-9-ylcyclopentane-1,2,3-triol Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)O)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

C1[C@@H]([C@@H]([C@@H](C1N2C=NC3=C2N=CN=C3N)O)O)O

InChI

InChI=1S/C10H13N5O3/c11-9-6-10(13-2-12-9)15(3-14-6)4-1-5(16)8(18)7(4)17/h2-5,7-8,16-18H,1H2,(H2,11,12,13)/t4?,5-,7+,8-/m0/s1