N-(3-hydroxybutanoyl)-L-homoserine

Properties Image MNX_ID MNXM19540 reference metacycM:CPD-10801 formula C8H14NO5 global charge -1 mol weight 204.202 InChIKey MQANMGTXMZAGOA-RITPCOANSA-M InChI InChI=1S/C8H15NO5/c1-5(11)4-7(12)9-6(2-3-10)8(13)14/h5-6,10-11H,2-4H2,1H3,(H,9,12)(H,13,14)/p-1/t5-,6+/m1/s1 SMILES C[C@@H](O)CC(=O)N[C@@H](CCO)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C8H15NO5/c1-5(11)4-7(12)9-6(2-3-10)8(13)14/h5-6,10-11H,2-4H2,1H3,(H,9,12)(H,13,14)/t5-,6+/m1/s1 SMILES (mnx) [CH3:1][C@H:5]([CH2:4][C:7](=[N:9][C@@H:6]([CH2:2][CH2:3][OH:10])[C:8](=[O:13])[OH:14])[OH:12])[OH:11]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0