(1S,2S,5S)-3-[(6-aminopurin-9-yl)methyl]-5-methoxy-cyclopent-3-ene-1,2-diol

Systemtic Name: (1S,2S,5S)-3-[(6-aminopurin-9-yl)methyl]-5-methoxy-cyclopent-3-ene-1,2-diol Openeye Name: (1S,2S,5S)-3-[(6-aminopurin-9-yl)methyl]-5-methoxy-cyclopent-3-ene-1,2-diol CAS Name: (1S,2S,5S)-3-[(6-aminopurin-9-yl)methyl]-5-methoxycyclopent-3-ene-1,2-diol IUPAC Name: (1S,2S,5S)-3-[(6-aminopurin-9-yl)methyl]-5-methoxycyclopent-3-ene-1,2-diol Traditional Name: (1S,2S,5S)-3-(adenin-9-ylmethyl)-5-methoxy-cyclopent-3-ene-1,2-diol Formula: C12H15N5O3 MolecularWeight: 277.2792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(C(C1O)O)CN2C=NC3=C2N=CN=C3N

Isomeric SMILES

CO[C@H]1C=C([C@@H]([C@@H]1O)O)CN2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C12H15N5O3/c1-20-7-2-6(9(18)10(7)19)3-17-5-16-8-11(13)14-4-15-12(8)17/h2,4-5,7,9-10,18-19H,3H2,1H3,(H2,13,14,15)/t7-,9-,10+/m0/s1