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

Systemtic Name: (1R,2S)-4-(6-aminopurin-9-yl)cyclopentane-1,2-diol Openeye Name: (1R,2S)-4-(6-aminopurin-9-yl)cyclopentane-1,2-diol CAS Name: (1R,2S)-4-(6-aminopurin-9-yl)cyclopentane-1,2-diol IUPAC Name: (1R,2S)-4-(6-aminopurin-9-yl)cyclopentane-1,2-diol Traditional Name: (1R,2S)-4-adenin-9-ylcyclopentane-1,2-diol Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H]([C@H](CC1N2C=NC3=C2N=CN=C3N)O)O

InChI

InChI=1S/C10H13N5O2/c11-9-8-10(13-3-12-9)15(4-14-8)5-1-6(16)7(17)2-5/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5?,6-,7+