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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) [CHEBI:57806] (1)
08. Chemical Category
08. Chemical Category
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) [CHEBI:57806] (1)
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) [CHEBI:57806] (1)
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) [CHEBI:57806] (1)
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) [CHEBI:57806] (1)
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) [CHEBI:57806] (1)
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) [CHEBI:57806] (1)
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) [CHEBI:57806] (1)
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) [CHEBI:57806] (1)
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) [CHEBI:57806] (1)
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) [CHEBI:57806] (1)
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) [CHEBI:57806] (1)
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) [CHEBI:57806] (1)
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) [CHEBI:57806] (1)
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) [CHEBI:57806] (1)
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) [CHEBI:57806] (1)
ChEBI Compound Accession Identifier :
[CHEBI:57806]
ChEBI Compound Description :
"Tetraanion of UDP-N-acetyl-D-galactosamine 4,6-bissulfate arising from deprotonation of diphosphate and sulfate groups; major species at pH 7.3."
ChEBI Compound Identification Number :
57806
ChEBI InChI Value :
InChI=1S/C17H27N3O23P2S2/c1-6(21)18-10-12(24)14(42-47(34,35)36)8(5-38-46(31,32)33)40-16(10)41-45(29,30)43-44(27,28)37-4-7-11(23)13(25)15(39-7)20-3-2-9(22)19-17(20)26/h2-3,7-8,10-16,23-25H,4-5H2,1H3,(H,18,21)(H,27,28)(H,29,30)(H,19,22,26)(H,31,32,33)(H,34,35,36)/p-4/t7-,8-,10-,11-,12-,13-,14+,15-,16?/m1/s1
ChEBI InChIKey Value :
LPADIYKTUSHKJJ-RXKPRGQLSA-J
ChEBI Compound Name :
UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-)
ChEBI SMILES Value :
CC(=O)N[C@@H]1[C@@H](O)[C@@H](OS([O-])(=O)=O)[C@@H](COS([O-])(=O)=O)OC1OP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O
ChEBI Substance ID :
99437441
ChEBI URL :
ChEBI:57806
ChemSpider ID :
26330922
Ontomatica Chemical Accession Key (OnChAKey) :
LPADIYKTUSHKJJ_RXKPRGQLSA_J_000_000000
PubChem Compound ID :
46931091