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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > nucleotide-sugar oxoanion > udp-2-acetamido-4-amino-2,4,6-trideoxy-alpha-d-galactose(1-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > nucleotide-sugar oxoanion > udp-2-acetamido-4-amino-2,4,6-trideoxy-alpha-d-galactose(1-)
... > 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-2-acetamido-4-amino-2,4,6-trideoxy-alpha-d-galactose(1-)
... > 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-2-acetamido-4-amino-2,4,6-trideoxy-alpha-d-galactose(1-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > nucleotide-sugar oxoanion > udp-2-acetamido-4-amino-2,4,6-trideoxy-alpha-d-galactose(1-)

Preferred term

udp-2-acetamido-4-amino-2,4,6-trideoxy-alpha-d-galactose(1-)  

Type

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

Broader concept

charge

  • -1

formula

  • C17H27N4O15P2

inchi

  • InChI=1S/C17H28N4O15P2/c1-6-10(18)13(25)11(19-7(2)22)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)21-4-3-9(23)20-17(21)27/h3-4,6,8,10-16,24-26H,5,18H2,1-2H3,(H,19,22)(H,28,29)(H,30,31)(H,20,23,27)/p-1/t6-,8-,10+,11-,12-,13+,14-,15-,16-/m1/s1

inchikey

  • FUUMLYWEEZBCQR-JTRQKHRHSA-M

mass

  • 589.364

monoisotopicmass

  • 589.09536

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)C)[NH3+])O)NC(C)=O)(=O)[O-])(=O)[O-]

subset

  • 2_STAR

synonym RELATED

  • UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-galactose

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:232291

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