valienamine

Properties Image MNX_ID MNXM162052 reference metacycM:CPD-17534 formula C7H14NO4 global charge 1 mol weight 176.192 InChIKey XPHOBMULWMGEBA-VZFHVOOUSA-O InChI InChI=1S/C7H13NO4/c8-4-1-3(2-9)5(10)7(12)6(4)11/h1,4-7,9-12H,2,8H2/p+1/t4-,5+,6-,7-/m0/s1 SMILES [NH3+][C@H]1C=C(CO)[C@@H](O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C7H13NO4/c8-4-1-3(2-9)5(10)7(12)6(4)11/h1,4-7,9-12H,2,8H2/t4-,5+,6-,7-/m0/s1 SMILES (mnx) [CH:1]1=[C:3]([CH2:2][OH:9])[C@@H:5]([OH:10])[C@H:7]([OH:12])[C@@H:6]([OH:11])[C@H:4]1[NH2:8]

Parent-child relations graph

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