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CHEBI:37029 - (S,S)-2,2'-iminodipropanoic acid

ChEBI IDCHEBI:37029
ChEBI Name(S,S)-2,2'-iminodipropanoic acid
Stars
ASCII Name(S,S)-2,2'-iminodipropanoic acid
Last Modified15 November 2006
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC6H11NO4
Net Charge0
Average Mass161.157
Monoisotopic Mass161.06881
SMILESC[C@H](N[C@@H](C)C(=O)O)C(=O)O
InChIInChI=1S/C6H11NO4/c1-3(5(8)9)7-4(2)6(10)11/h3-4,7H,1-2H3,(H,8,9)(H,10,11)/t3-,4-/m0/s1
InChIKeyFIOHTMQGSFVHEZ-IMJSIDKUSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
(S,S)-2,2'-iminodipropanoic acid (CHEBI:37029) is a 2,2'-iminodipropanoic acid (CHEBI:857)
(S,S)-2,2'-iminodipropanoic acid (CHEBI:37029) is enantiomer of (R,R)-2,2'-iminodipropanoic acid (CHEBI:37027)
Incoming Relation(s)
(R,R)-2,2'-iminodipropanoic acid (CHEBI:37027) is enantiomer of (S,S)-2,2'-iminodipropanoic acid (CHEBI:37029)
IUPAC Name 
(2S,2'S)-2,2'-azanediyldipropanoic acid
Synonym  Source
(2S,2'S)-2,2'-iminodipropanoic acidIUPAC
Registry NumbersSources
Beilstein:1725223Beilstein