beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosamine

Properties Image MNX_ID MNXM164597 reference chebi:59954 formula C14H26N2O10 global charge 0 mol weight 382.366 InChIKey TVLSMEPJGATPGK-CGKOVJDHSA-N InChI InChI=1S/C14H26N2O10/c1-4(19)16-8-11(22)12(6(3-18)24-13(8)23)26-14-7(15)10(21)9(20)5(2-17)25-14/h5-14,17-18,20-23H,2-3,15H2,1H3,(H,16,19)/t5-,6-,7-,8-,9-,10-,11-,12-,13-,14+/m1/s1 SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N)[C@@H](CO)O[C@H]1O MNX internals InChI (mnx) InChI=1/C14H26N2O10/c1-4(19)16-8-11(22)12(6(3-18)24-13(8)23)26-14-7(15)10(21)9(20)5(2-17)25-14/h5-14,17-18,20-23H,2-3,15H2,1H3,(H,16,19)/t5-,6-,7-,8-,9-,10-,11-,12-,13-,14+/m1/s1 SMILES (mnx) [CH3:1][C:4](=[N:16][C@@H:8]1[C@@H:11]([OH:22])[C@H:12]([O:26][C@H:14]2[C@H:7]([NH2:15])[C@@H:10]([OH:21])[C@H:9]([OH:20])[C@@H:5]([CH2:2][OH:17])[O:25]2)[C@@H:6]([CH2:3][OH:18])[O:24][C@H:13]1[OH:23])[OH:19]

Parent-child relations graph

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