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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronate [CHEBI:58746] (1)
08. Chemical Category
08. Chemical Category
UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronate [CHEBI:58746] (1)
UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronate [CHEBI:58746] (1)
UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronate [CHEBI:58746] (1)
UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronate [CHEBI:58746] (1)
UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronate [CHEBI:58746] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58746]
ChEBI Compound Description :
Trianion of UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronic acid arising from deprotonation of carboxylic acid and diphosphate functions.
ChEBI Compound Identification Number :
58746
ChEBI InChI Value :
InChI=1S/C19H28N4O18P2/c1-6(24)20-10-11(21-7(2)25)18(39-15(13(10)28)17(30)31)40-43(35,36)41-42(33,34)37-5-8-12(27)14(29)16(38-8)23-4-3-9(26)22-19(23)32/h3-4,8,10-16,18,27-29H,5H2,1-2H3,(H,20,24)(H,21,25)(H,30,31)(H,33,34)(H,35,36)(H,22,26,32)/p-3/t8-,10-,11+,12-,13+,14-,15+,16-,18-/m1/s1
ChEBI InChIKey Value :
GZLIMKLKXDFTJR-ZVWGYSLJSA-K
ChEBI Compound Name :
UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronate
ChEBI SMILES Value :
CC(=O)N[C@H]1[C@H](O)[C@H](O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H]1NC(C)=O)C([O-])=O
ChEBI Substance ID :
92741623
ChEBI URL :
ChEBI:58746
ChemSpider ID :
26331339
Ontomatica Chemical Accession Key (OnChAKey) :
GZLIMKLKXDFTJR_ZVWGYSLJSA_K_000_000000
PubChem Compound ID :
25201685