uridine diphosphate-N-acetylgalactosamine 4-sulfate

[(2R,3R,4R,5R,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-sulfooxyoxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate

Also Known As: Udp-Ga1NAc-S|Udp-N-acetylgalactosamine 4-sulfate|Uridine diphosphate-N-acetylgalactosamine 4-sulfate|UDP-N-acetyl-D-galactosamine 4-sulfate|UDP-N-acetyl-alpha-D-galactosamine 4-sulfate|J2.751.130I|[(2R,3R,4R,5R,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-sulfooxyoxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate|Uridine 5'-(trihydrogen diphosphate), P'-(2-(acetylamino)-2-deoxy-4-O-sulfo-alpha-D-galactopyranosyl) ester|[(2R,3R,4R,5R,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-sulfooxy-tetrahydropyran-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] hydrogen phosphate|1-[5-[[[[3-ACETAMIDO-4-HYDROXY-6-(HYDROXYMETHYL)-5-SULFOOXY-OXAN-2-YL]OXY-HYDROXY-PHOSPHORYL]OXY-HYDROXY-PHOSPHORYL]OXYMETHYL]-3,4-DIHYDROXY-OXOLAN-2-YL]-2,4-DIOXO-PYRIMIDINE|((2R,3R,4R,5R,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-sulfooxy-tetrahydropyran-2-yl) (((2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl)methoxy-hydroxy-phosphoryl) hydrogen phosphate|(2R,3R,4R,5R,6R)-3-Acetamido-4-hydroxy-6-(hydroxymethyl)-5-(sulfooxy)oxan-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen diphosphate|[(2R,3R,4R,5R,6R)-6-({[({[(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-5-acetamido-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxidanesulfonic acid|Uridine 5 -diphosphoric acid beta-[2-(acetylamino)-4-O-sulfo-2-deoxy-alpha-D-galactopyranosyl] ester|Uridine 5'-(trihydrogen diphosphate), P'-[2-(acetylamino)-2-deoxy-4-O-sulfo-alpha-D-galactopyranosyl] ester|Uridine 5a(2)-(trihydrogen diphosphate), Pa(2)-[2-(acetylamino)-2-deoxy-4-O-sulfo-I+/--D-galactopyranosyl] ester

Molecular Formula	C17H27N3O20P2S
Molecular Weight	687.0384 g/mol
LogP	-4.8228
Topological Polar Surface Area	349.23 Ų
Hydrogen Bond Donors	9
Hydrogen Bond Acceptors	17
Rotatable Bonds	12
Exact Mass	687.0384
Monoisotopic Mass	687.0384
Heavy Atoms	43
Complexity	1483.0524

Chemical Identifiers

CAS Number	3863-56-7
SMILES	CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)CO)OS(=O)(=O)O)O