(1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-azanyl-cyclopentane-1,2-diol

Systemtic Name: (1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-azanyl-cyclopentane-1,2-diol Openeye Name: (1S,2R,3R,5R)-3-amino-5-(6-aminopurin-9-yl)cyclopentane-1,2-diol CAS Name: (1S,2R,3R,5R)-3-amino-5-(6-aminopurin-9-yl)cyclopentane-1,2-diol IUPAC Name: (1S,2R,3R,5R)-3-amino-5-(6-aminopurin-9-yl)cyclopentane-1,2-diol Traditional Name: (1R,2S,3R,5R)-3-adenin-9-yl-5-amino-cyclopentane-1,2-diol Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1N2C=NC3=C2N=CN=C3N)O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H14N6O2/c11-4-1-5(8(18)7(4)17)16-3-15-6-9(12)13-2-14-10(6)16/h2-5,7-8,17-18H,1,11H2,(H2,12,13,14)/t4-,5-,7-,8+/m1/s1