(1S,2S)-5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol

Systemtic Name: (1S,2S)-5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol Openeye Name: (1S,2S)-5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol CAS Name: (1S,2S)-5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol IUPAC Name: (1S,2S)-5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol Traditional Name: (1S,2S)-5-adenin-9-ylcyclopent-3-ene-1,2-diol Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1N2C=NC3=C2N=CN=C3N)O)O

Isomeric SMILES

C1=CC([C@@H]([C@H]1O)O)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C10H11N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h1-6,8,16-17H,(H2,11,12,13)/t5?,6-,8-/m0/s1