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Concept information

... > chemical entity > molecular entity > ion > anion > organic anion > organosulfate oxoanion > udp-n-acetyl-d-galactosamine 4-sulfate(3-) > udp-n-acetyl-alpha-d-galactosamine 4-sulfate(3-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organosulfate oxoanion > udp-n-acetyl-d-galactosamine 4-sulfate(3-) > udp-n-acetyl-alpha-d-galactosamine 4-sulfate(3-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic ion > organic anion > organosulfate oxoanion > udp-n-acetyl-d-galactosamine 4-sulfate(3-) > udp-n-acetyl-alpha-d-galactosamine 4-sulfate(3-)
... > chemical entity > molecular entity > ion > anion > polyatomic anion > oxoanion > chalcogen oxoanion > sulfur oxoanion > organosulfate oxoanion > udp-n-acetyl-d-galactosamine 4-sulfate(3-) > udp-n-acetyl-alpha-d-galactosamine 4-sulfate(3-)
... > chemical entity > molecular entity > ion > polyatomic ion > polyatomic anion > oxoanion > chalcogen oxoanion > sulfur oxoanion > organosulfate oxoanion > udp-n-acetyl-d-galactosamine 4-sulfate(3-) > udp-n-acetyl-alpha-d-galactosamine 4-sulfate(3-)
... > chemical entity > molecular entity > polyatomic entity > polyatomic ion > polyatomic anion > oxoanion > chalcogen oxoanion > sulfur oxoanion > organosulfate oxoanion > udp-n-acetyl-d-galactosamine 4-sulfate(3-) > udp-n-acetyl-alpha-d-galactosamine 4-sulfate(3-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxide > oxoanion > chalcogen oxoanion > sulfur oxoanion > organosulfate oxoanion > udp-n-acetyl-d-galactosamine 4-sulfate(3-) > udp-n-acetyl-alpha-d-galactosamine 4-sulfate(3-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > chalcogen oxoanion > sulfur oxoanion > organosulfate oxoanion > udp-n-acetyl-d-galactosamine 4-sulfate(3-) > udp-n-acetyl-alpha-d-galactosamine 4-sulfate(3-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > sulfur oxoanion > organosulfate oxoanion > udp-n-acetyl-d-galactosamine 4-sulfate(3-) > udp-n-acetyl-alpha-d-galactosamine 4-sulfate(3-)
... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > nucleotide-sugar oxoanion > udp-n-acetyl-d-galactosamine 4-sulfate(3-) > udp-n-acetyl-alpha-d-galactosamine 4-sulfate(3-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > nucleotide-sugar oxoanion > udp-n-acetyl-d-galactosamine 4-sulfate(3-) > udp-n-acetyl-alpha-d-galactosamine 4-sulfate(3-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic ion > organic anion > organophosphate oxoanion > nucleotide-sugar oxoanion > udp-n-acetyl-d-galactosamine 4-sulfate(3-) > udp-n-acetyl-alpha-d-galactosamine 4-sulfate(3-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > phosphorus molecular entity > phosphorus oxoacids and derivatives > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > nucleotide-sugar oxoanion > udp-n-acetyl-d-galactosamine 4-sulfate(3-) > udp-n-acetyl-alpha-d-galactosamine 4-sulfate(3-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > nucleotide-sugar oxoanion > udp-n-acetyl-d-galactosamine 4-sulfate(3-) > udp-n-acetyl-alpha-d-galactosamine 4-sulfate(3-)

Preferred term

udp-n-acetyl-alpha-d-galactosamine 4-sulfate(3-)  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • -3

formula

  • C17H24N3O20P2S

inchi

  • InChI=1S/C17H27N3O20P2S/c1-6(22)18-10-12(25)14(39-43(32,33)34)7(4-21)37-16(10)38-42(30,31)40-41(28,29)35-5-8-11(24)13(26)15(36-8)20-3-2-9(23)19-17(20)27/h2-3,7-8,10-16,21,24-26H,4-5H2,1H3,(H,18,22)(H,28,29)(H,30,31)(H,19,23,27)(H,32,33,34)/p-3/t7-,8-,10-,11-,12-,13-,14+,15-,16-/m1/s1

inchikey

  • ITVFJXYJMFKBES-ACMLXWNCSA-K

is_conjugate_base_of

mass

  • 684.395

monoisotopicmass

  • 684.01656

smiles

  • C=1N(C(NC(C1)=O)=O)[C@@H]2O[C@@H]([C@H]([C@H]2O)O)COP(OP(O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)OS(=O)(=O)[O-])O)NC(=O)C)(=O)[O-])(=O)[O-]

subset

  • 3_STAR

synonym RELATED

  • UDP-N-acetyl-alpha-D-galactosamine 4-sulfate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:132114

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