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Uridine 5'-diphosphoglucose

MNXM739641 is deprecated and here replaced by MNXM1364018
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1364018 Image of MNXM1364018
referencechebi:167608
formulaC15H24N2O17P2
global charge0
mol weight566.302
InChIKeyHSCJRCZFDFQWRP-LPTOLDDLSA-N
InChIInChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8-,9-,10+,11-,12-,13-,14?/m0/s1
SMILESO=C1C=CN([C@H]2O[C@@H](COP(=O)(O)OP(=O)(O)OC3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H]2O)C(=O)N1
MNX internals
InChI (mnx)InChI=1/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8-,9-,10+,11-,12-,13-,14?/m0/s1 Image of MNXM1364018
SMILES (mnx)[CH:1]1=[CH:2][N:17]([C@@H:13]2[C@@H:11]([OH:23])[C@@H:9]([OH:21])[C@H:6]([CH2:4][O:30][P:35]([OH:26])(=[O:27])[O:34][P:36]([OH:28])(=[O:29])[O:33][CH:14]3[C@@H:12]([OH:24])[C@H:10]([OH:22])[C@@H:8]([OH:20])[C@H:5]([CH2:3][OH:18])[O:32]3)[O:31]2)[C:15](=[O:25])[N:16]=[C:7]1[OH:19]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:167608
chebi:167608
HSCJRCZFDFQWRP-LPTOLDDLSA-N 		Uridine 5'-diphosphoglucose
[[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate