dTDP-3-acetamido-3,6-dideoxy-alpha-D-galactopyranose

Properties Image MNX_ID MNXM5142 reference chebi:63676 formula C18H27N3O15P2 global charge -2 mol weight 587.368 InChIKey CWQDRZJUANNJKC-HYPDDMKDSA-L InChI InChI=1S/C18H29N3O15P2/c1-7-5-21(18(27)20-16(7)26)12-4-10(23)11(34-12)6-32-37(28,29)36-38(30,31)35-17-15(25)13(19-9(3)22)14(24)8(2)33-17/h5,8,10-15,17,23-25H,4,6H2,1-3H3,(H,19,22)(H,28,29)(H,30,31)(H,20,26,27)/p-2/t8-,10+,11-,12-,13+,14+,15-,17-/m1/s1 SMILES CC(=O)N[C@H]1[C@@H](O)[C@@H](C)O[C@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](N3C=C(C)C(=O)NC3=O)C[C@@H]2O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C18H29N3O15P2/c1-7-5-21(18(27)20-16(7)26)12-4-10(23)11(34-12)6-32-37(28,29)36-38(30,31)35-17-15(25)13(19-9(3)22)14(24)8(2)33-17/h5,8,10-15,17,23-25H,4,6H2,1-3H3,(H,19,22)(H,28,29)(H,30,31)(H,20,26,27)/t8-,10+,11-,12-,13+,14+,15-,17-/m1/s1 SMILES (mnx) [CH3:1][C:7]1=[CH:5][N:21]([C@H:12]2[CH2:4][C@H:10]([OH:23])[C@@H:11]([CH2:6][O:32][P:37]([OH:28])(=[O:29])[O:36][P:38]([OH:30])(=[O:31])[O:35][C@@H:17]3[C@H:15]([OH:25])[C@@H:13]([N:19]=[C:9]([CH3:3])[OH:22])[C@@H:14]([OH:24])[C@@H:8]([CH3:2])[O:33]3)[O:34]2)[C:18](=[O:27])[N:20]=[C:16]1[OH:26]

Parent-child relations graph

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