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

Systemtic Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(1-oxidanylpropyl)cyclopent-3-ene-1,2-diol Openeye Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(1-hydroxypropyl)cyclopent-3-ene-1,2-diol CAS Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(1-hydroxypropyl)cyclopent-3-ene-1,2-diol IUPAC Name: (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(1-hydroxypropyl)cyclopent-3-ene-1,2-diol Traditional Name: (1S,2R,5R)-5-adenin-9-yl-3-(1-hydroxypropyl)cyclopent-3-ene-1,2-diol Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(C(C1O)O)N2C=NC3=C2N=CN=C3N)O

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O3/c1-2-8(19)6-3-7(11(21)10(6)20)18-5-17-9-12(14)15-4-16-13(9)18/h3-5,7-8,10-11,19-21H,2H2,1H3,(H2,14,15,16)/t7-,8?,10-,11+/m1/s1