1,1'-bis-valienamine

Properties Image MNX_ID MNXM165401 reference metacycM:CPD-18791 formula C14H23NO8 global charge 0 mol weight 333.337 InChIKey HTMBAJBCOAIPGE-LNCWTVSLSA-N InChI InChI=1S/C14H23NO8/c16-3-5-1-7(11(20)13(22)9(5)18)15-8-2-6(4-17)10(19)14(23)12(8)21/h1-2,7-23H,3-4H2/t7-,8-,9+,10+,11-,12-,13-,14-/m0/s1 SMILES OCC1=C[C@H](N[C@H]2C=C(CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C14H23NO8/c16-3-5-1-7(11(20)13(22)9(5)18)15-8-2-6(4-17)10(19)14(23)12(8)21/h1-2,7-23H,3-4H2/t7-,8-,9+,10+,11-,12-,13-,14-/m0/s1 SMILES (mnx) [CH:1]1=[C:5]([CH2:3][OH:16])[C@@H:9]([OH:18])[C@H:13]([OH:22])[C@@H:11]([OH:20])[C@H:7]1[NH:15][C@H:8]1[CH:2]=[C:6]([CH2:4][OH:17])[C@@H:10]([OH:19])[C@H:14]([OH:23])[C@H:12]1[OH:21]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0