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

Systemtic Name: (1R,2S,5R)-3-(aminomethyl)-5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol Openeye Name: (1R,2S,5R)-3-(aminomethyl)-5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol CAS Name: (1R,2S,5R)-3-(aminomethyl)-5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol IUPAC Name: (1R,2S,5R)-3-(aminomethyl)-5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol Traditional Name: (1R,2S,5R)-5-adenin-9-yl-3-(aminomethyl)cyclopent-3-ene-1,2-diol Formula: C11H14N6O2 MolecularWeight: 262.26786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6O2/c12-2-5-1-6(9(19)8(5)18)17-4-16-7-10(13)14-3-15-11(7)17/h1,3-4,6,8-9,18-19H,2,12H2,(H2,13,14,15)/t6-,8+,9-/m1/s1