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

Systemtic Name: (1R,2S,5R)-5-(6-aminopurin-9-yl)cyclohex-3-ene-1,2-diol Openeye Name: (1R,2S,5R)-5-(6-aminopurin-9-yl)cyclohex-3-ene-1,2-diol CAS Name: (1R,2S,5R)-5-(6-aminopurin-9-yl)cyclohex-3-ene-1,2-diol IUPAC Name: (1R,2S,5R)-5-(6-aminopurin-9-yl)cyclohex-3-ene-1,2-diol Traditional Name: (1R,2S,5R)-5-adenin-9-ylcyclohex-3-ene-1,2-diol Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O2/c12-10-9-11(14-4-13-10)16(5-15-9)6-1-2-7(17)8(18)3-6/h1-2,4-8,17-18H,3H2,(H2,12,13,14)/t6-,7-,8+/m0/s1