(1S,2S,5S)-3-(aminomethyl)-5-methoxy-cyclopent-3-ene-1,2-diol

Systemtic Name: (1S,2S,5S)-3-(aminomethyl)-5-methoxy-cyclopent-3-ene-1,2-diol Openeye Name: (1S,2S,5S)-3-(aminomethyl)-5-methoxy-cyclopent-3-ene-1,2-diol CAS Name: (1S,2S,5S)-3-(aminomethyl)-5-methoxycyclopent-3-ene-1,2-diol IUPAC Name: (1S,2S,5S)-3-(aminomethyl)-5-methoxycyclopent-3-ene-1,2-diol Traditional Name: (1S,2S,5S)-3-(aminomethyl)-5-methoxy-cyclopent-3-ene-1,2-diol Formula: C7H13NO3 MolecularWeight: 159.18302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(C(C1O)O)CN

Isomeric SMILES

CO[C@H]1C=C([C@@H]([C@@H]1O)O)CN

InChI

InChI=1S/C7H13NO3/c1-11-5-2-4(3-8)6(9)7(5)10/h2,5-7,9-10H,3,8H2,1H3/t5-,6-,7+/m0/s1