CHEBI:63417 - UDP-2,4-diacetamido-2,4,6-trideoxy-β-L-altrose(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-2,4-diacetamido-2,4,6-trideoxy-β-L-altrose(2−)
ChEBI ID CHEBI:63417
ChEBI ASCII Name UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose(2-)
Definition Dianion of UDP-4-amino-UDP-2,4-diacetamido-2,4,6-trideoxy-β-L-altrose arising from deprotonation of the diphosphate; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C19H28N4O16P2
Net Charge -2
Average Mass 630.39030
Monoisotopic Mass 630.09865
InChI InChI=1S/C19H30N4O16P2/c1-7-12(20-8(2)24)15(28)13(21-9(3)25)18(36-7)38-41(33,34)39-40(31,32)35-6-10-14(27)16(29)17(37-10)23-5-4-11(26)22-19(23)30/h4-5,7,10,12-18,27-29H,6H2,1-3H3,(H,20,24)(H,21,25)(H,31,32)(H,33,34)(H,22,26,30)/p-2/t7-,10+,12-,13+,14+,15-,16+,17+,18+/m0/s1
InChIKey KCAODEOZHCZEBC-SXTUWYCGSA-L
SMILES 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(=O)[nH]c2=O)[C@H](NC(C)=O)[C@@H](O)[C@H]1NC(C)=O
ChEBI Ontology
Outgoing UDP-2,4-diacetamido-2,4,6-trideoxy-β-L-altrose(2−) (CHEBI:63417) is a nucleotide-sugar oxoanion (CHEBI:59737)
UDP-2,4-diacetamido-2,4,6-trideoxy-β-L-altrose(2−) (CHEBI:63417) is conjugate base of UDP-2,4-diacetamido-2,4,6-trideoxy-β-L-altrose (CHEBI:63422)
Incoming UDP-2,4-diacetamido-2,4,6-trideoxy-β-L-altrose (CHEBI:63422) is conjugate acid of UDP-2,4-diacetamido-2,4,6-trideoxy-β-L-altrose(2−) (CHEBI:63417)
Synonyms Sources
UDP-2,4-bis(acetylamino)-2,4,6-trideoxy-β-L-altropyranose SUBMITTER
UDP-2,4-diacetamido-2,4,6-trideoxy-β-L-altrose UniProt
Citations Types Sources
16728396 PubMed citation SUBMITTER
16751642 PubMed citation SUBMITTER
Last Modified
16 December 2011