(3S,4S)-3,4-dihydroxy-L-proline

Properties Image MNX_ID MNXM30969 reference chebi:27041 formula C5H9NO4 global charge 0 mol weight 147.13 InChIKey HWNGLKPRXKKTPK-YVZJFKFKSA-N InChI InChI=1S/C5H9NO4/c7-2-1-6-3(4(2)8)5(9)10/h2-4,6-8H,1H2,(H,9,10)/t2-,3-,4+/m0/s1 SMILES O=C(O)[C@H]1NC[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C5H9NO4/c7-2-1-6-3(4(2)8)5(9)10/h2-4,6-8H,1H2,(H,9,10)/t2-,3-,4+/m0/s1 SMILES (mnx) [CH2:1]1[C@H:2]([OH:7])[C@@H:4]([OH:8])[C@@H:3]([C:5](=[O:9])[OH:10])[NH:6]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0