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

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ChEBI Name (S,S)-2,2'-iminodipropanoic acid ChEBI ID CHEBI:37029 ChEBI ASCII Name (S,S)-2,2'-iminodipropanoic acid Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H11NO4 Net Charge 0 Average Mass 161.15588 Monoisotopic Mass 161.06881 InChI InChI=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 InChIKey FIOHTMQGSFVHEZ-IMJSIDKUSA-N SMILES C[C@H](N[C@@H](C)C(O)=O)C(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) Biological Role(s): bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. (via opine ) View more via ChEBI Ontology ChEBI Ontology Outgoing (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 (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 acid IUPAC Registry Number Type Source 1725223 Beilstein Registry Number Beilstein Last Modified 15 November 2006