USQ
SULFOQUINOVOSE-URIDINE-C1,5'-DIPHOSPHATE
Find entries where: USQ
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | SULFOQUINOVOSE-URIDINE-C1,5'-DIPHOSPHATE |
Identifiers | [(2S,3S,4S,5R,6R)-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-3,4,5-trihydroxy-oxan-2-yl]methanesulfonic acid |
Formula | C15 H24 N2 O19 P2 S |
Molecular Weight | 630.366 |
Type | NON-POLYMER |
Isomeric SMILES | C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)(O)O[P@](=O)(O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CS(=O)(=O)O)O)O)O)O)O |
InChI | InChI=1S/C15H24N2O19P2S/c18-7-1-2-17(15(24)16-7)13-11(22)8(19)5(33-13)3-32-37(25,26)36-38(27,28)35-14-12(23)10(21)9(20)6(34-14)4-39(29,30)31/h1-2,5-6,8-14,19-23H,3-4H2,(H,25,26)(H,27,28)(H,16,18,24)(H,29,30,31)/t5-,6-,8-,9-,10+,11-,12-,13-,14-/m1/s1 |
InChIKey | FQANCGQCBCUSMI-JZMIEXBBSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 63 |
Chiral Atom Count | 11 |
Bond Count | 65 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB02554 |
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Name | UDP-6-sulfoquinovose |
Groups | experimental |
Synonyms | UDP-6-sulfoquinovose |
Related Resource References
Resource Name | Reference |
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PubChem | 443244 |
ChEBI | CHEBI:15855 |