1,1'-bis-valienamine

Properties Image Occurences in reactions MNX_ID MNXM165401 #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0 formula C14H23NO8 charge 0 mass 333.14237 reference metacycM:CPD-18791 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

Parent-child relations graph

Deprecated MNXref IDs graph