skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > nucleotide-sugar oxoanion > dtdp-3-acetamido-3,6-dideoxy-alpha-d-galactopyranose(2-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > nucleotide-sugar oxoanion > dtdp-3-acetamido-3,6-dideoxy-alpha-d-galactopyranose(2-)
... > 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 > dtdp-3-acetamido-3,6-dideoxy-alpha-d-galactopyranose(2-)
... > 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 > dtdp-3-acetamido-3,6-dideoxy-alpha-d-galactopyranose(2-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > nucleotide-sugar oxoanion > dtdp-3-acetamido-3,6-dideoxy-alpha-d-galactopyranose(2-)

Preferred term

dtdp-3-acetamido-3,6-dideoxy-alpha-d-galactopyranose(2-)  

Type

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

Broader concept

charge

  • -2

formula

  • C18H27N3O15P2

inchi

  • InChI=1S/C18H29N3O15P2/c1-7-5-21(18(27)20-16(7)26)12-4-10(23)11(34-12)6-32-37(28,29)36-38(30,31)35-17-15(25)13(19-9(3)22)14(24)8(2)33-17/h5,8,10-15,17,23-25H,4,6H2,1-3H3,(H,19,22)(H,28,29)(H,30,31)(H,20,26,27)/p-2/t8-,10+,11-,12-,13+,14+,15-,17-/m1/s1

inchikey

  • CWQDRZJUANNJKC-HYPDDMKDSA-L

is_conjugate_base_of

mass

  • 587.36560

monoisotopicmass

  • 587.09284

smiles

  • C[C@H]1O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H](C[C@@H]2O)n2cc(C)c(=O)[nH]c2=O)[C@H](O)[C@@H](NC(C)=O)[C@H]1O

subset

  • 3_STAR

synonym RELATED

  • dTDP-3-acetamido-3,6-dideoxy-alpha-D-galactopyranose

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:63676

Download this concept:

RDF/XML TURTLE JSON-LD