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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
dTDP-alpha-D-desosamine(1-) [CHEBI:63260] (1)
dTDP-alpha-D-desosamine(1-) [CHEBI:63260] (1)
dTDP-alpha-D-desosamine(1-) [CHEBI:63260] (1)
08. Chemical Category
08. Chemical Category
dTDP-alpha-D-desosamine(1-) [CHEBI:63260] (1)
dTDP-alpha-D-desosamine(1-) [CHEBI:63260] (1)
dTDP-alpha-D-desosamine(1-) [CHEBI:63260] (1)
dTDP-alpha-D-desosamine(1-) [CHEBI:63260] (1)
dTDP-alpha-D-desosamine(1-) [CHEBI:63260] (1)
ChEBI Compound Accession Identifier :
[CHEBI:63260]
ChEBI Compound Description :
A nucleotide-sugar oxoanion that is the conjugate base of dTDP-alpha-D-desosamine, arising from deprotonation of the diphosphate group and protonation of the amino group.
ChEBI Compound Identification Number :
63260
ChEBI InChI Value :
InChI=1S/C18H31N3O13P2/c1-9-7-21(18(25)19-16(9)24)14-6-12(22)13(32-14)8-30-35(26,27)34-36(28,29)33-17-15(23)11(20(3)4)5-10(2)31-17/h7,10-15,17,22-23H,5-6,8H2,1-4H3,(H,26,27)(H,28,29)(H,19,24,25)/p-1/t10-,11+,12+,13-,14-,15-,17-/m1/s1
ChEBI InChIKey Value :
FFPCARSBUVGIOB-BKRCCOPCSA-M
ChEBI Compound Name :
dTDP-alpha-D-desosamine(1-)
ChEBI SMILES Value :
C[C@@H]1C[C@@H]([C@@H](O)[C@H](O1)OP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H](C[C@@H]1O)n1cc(C)c(=O)[nH]c1=O)[NH+](C)C
ChEBI Substance ID :
135610117
ChEBI URL :
ChEBI:63260
ChemSpider ID :
26333210
Ontomatica Chemical Accession Key (OnChAKey) :
FFPCARSBUVGIOB_BKRCCOPCSA_M_000_000000
PubChem Compound ID :
56927678