dTDP-beta-L-rhodosamine

Properties Image MNX_ID MNXM17438 reference chebi:78301 formula C18H30N3O13P2 global charge -1 mol weight 558.394 InChIKey XPIWJCQKSXFPJI-WYVHVMBXSA-M InChI InChI=1S/C18H31N3O13P2/c1-9-7-21(18(25)19-17(9)24)14-6-12(22)13(32-14)8-30-35(26,27)34-36(28,29)33-15-5-11(20(3)4)16(23)10(2)31-15/h7,10-16,22-23H,5-6,8H2,1-4H3,(H,26,27)(H,28,29)(H,19,24,25)/p-1/t10-,11-,12-,13+,14+,15+,16+/m0/s1 SMILES CC1=CN([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])O[C@@H]3C[C@H]([NH+](C)C)[C@H](O)[C@H](C)O3)O2)C(=O)NC1=O MNX internals InChI (mnx) InChI=1/C18H31N3O13P2/c1-9-7-21(18(25)19-17(9)24)14-6-12(22)13(32-14)8-30-35(26,27)34-36(28,29)33-15-5-11(20(3)4)16(23)10(2)31-15/h7,10-16,22-23H,5-6,8H2,1-4H3,(H,26,27)(H,28,29)(H,19,24,25)/t10-,11-,12-,13+,14+,15+,16+/m0/s1 SMILES (mnx) [CH3:1][C:9]1=[CH:7][N:21]([C@H:14]2[CH2:6][C@H:12]([OH:22])[C@@H:13]([CH2:8][O:30][P:35]([OH:26])(=[O:27])[O:34][P:36]([OH:28])(=[O:29])[O:33][C@@H:15]3[CH2:5][C@H:11]([N:20]([CH3:3])[CH3:4])[C@H:16]([OH:23])[C@H:10]([CH3:2])[O:31]3)[O:32]2)[C:18](=[O:25])[N:19]=[C:17]1[OH:24]

Parent-child relations graph

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