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CHEBI:228148 - (2S)-2-[(E)-{[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylidene}amino]propanoate

Default Structure
ChEBI IDCHEBI:228148
ChEBI Name(2S)-2-[(E)-{[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylidene}amino]propanoate
Stars
ASCII Name(2S)-2-[(E)-{[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylidene}amino]propanoate
DefinitionMajor species at pH 7.3
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC9H14NO7
Net Charge-1
Average Mass248.211
Monoisotopic Mass248.07758
SMILESC[C@H](/N=C/[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O)C(=O)[O-]
InChIInChI=1S/C9H15NO7/c1-4(8(14)15)10-3-9(16)7(13)6(12)5(11)2-17-9/h3-7,11-13,16H,2H2,1H3,(H,14,15)/p-1/b10-3+/t4-,5+,6+,7-,9+/m0/s1
InChIKeyCBQODBIUUCCMKO-CHSLVFSOSA-M
ChEBI Ontology
Outgoing Relation(s)
(2S)-2-[(E)-{[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylidene}amino]propanoate (CHEBI:228148) is a organic molecular entity (CHEBI:50860)
UniProt Name  Source
(2S)-2-[(E)-{[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylidene}amino]propanoateUniProt