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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
CDP-4-dehydro-3,6-dideoxy-alpha-D-glucose(2-) [CHEBI:70783] (1)
CDP-4-dehydro-3,6-dideoxy-alpha-D-glucose(2-) [CHEBI:70783] (1)
08. Chemical Category
08. Chemical Category
CDP-4-dehydro-3,6-dideoxy-alpha-D-glucose(2-) [CHEBI:70783] (1)
CDP-4-dehydro-3,6-dideoxy-alpha-D-glucose(2-) [CHEBI:70783] (1)
CDP-4-dehydro-3,6-dideoxy-alpha-D-glucose(2-) [CHEBI:70783] (1)
CDP-4-dehydro-3,6-dideoxy-alpha-D-glucose(2-) [CHEBI:70783] (1)
CDP-4-dehydro-3,6-dideoxy-alpha-D-glucose(2-) [CHEBI:70783] (1)
ChEBI Compound Accession Identifier :
[CHEBI:70783]
ChEBI Compound Description :
A CDP-4-dehydro-3,6-dideoxy-D-glucose(2-) in which the anomeric centre of the pyranose fragment has alpha-configuration.
ChEBI Compound Identification Number :
70783
ChEBI InChI Value :
InChI=1S/C15H23N3O14P2/c1-6-7(19)4-8(20)14(29-6)31-34(26,27)32-33(24,25)28-5-9-11(21)12(22)13(30-9)18-3-2-10(16)17-15(18)23/h2-3,6,8-9,11-14,20-22H,4-5H2,1H3,(H,24,25)(H,26,27)(H2,16,17,23)/p-2/t6-,8-,9-,11-,12-,13-,14-/m1/s1
ChEBI InChIKey Value :
DATWFRMXXZBEPM-SNAICPSHSA-L
ChEBI Compound Name :
CDP-4-dehydro-3,6-dideoxy-alpha-D-glucose(2-)
ChEBI SMILES Value :
C[C@H]1O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(N)nc2=O)[C@H](O)CC1=O
ChEBI Substance ID :
160646003
ChEBI URL :
ChEBI:70783
ChemSpider ID :
28533301
Ontomatica Chemical Accession Key (OnChAKey) :
DATWFRMXXZBEPM_SNAICPSHSA_L_000_000000
PubChem Compound ID :
25245089