**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

NDP-N-methyl-L-glucosamine

Properties Image MNX_ID MNXM7590 reference chebi:7429 formula C12H24NO14P2* global charge 0 mol weight   InChIKey   InChI   SMILES [*][C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2NC)[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C13H27NO14P2/c1-5-9(16)11(18)7(25-5)4-24-29(20,21)28-30(22,23)27-13-8(14-2)12(19)10(17)6(3-15)26-13/h5-19H,3-4H2,1-2H3,(H,20,21)(H,22,23)/t5-,6-,7+,8-,9-,10-,11+,12-,13+/m0/s1/i1+1 SMILES (mnx) [13C@@H:1]1([O:27][O:24][O:23]([O:22][O:17]([O:16][C@@H:10]2[C@@H:9]([NH:14][OH:19])[CH:8]([CH3:13])[C@H:7]([OH:15])[CH:6]([CH2:12][OH:18])[CH2:11]2)(=[O:20])[OH:21])(=[O:25])[OH:26])[C@H:2]([PH2:30])[C@H:3]([PH2:29])[C@H:4]([OH:28])[CH2:5]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
seed.compound:cpd03996 seedM:cpd03996 CHEBI:7429 chebi:7429 kegg.compound:C06592 keggC:C06592	NDP-N-methyl-L-glucosamine
keggC:M_C06592 seedM:M_cpd03996	secondary/obsolete/fantasy identifier