CHEBI:37027 - (R,R)-2,2'-iminodipropanoic acid

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ChEBI Name (R,R)-2,2'-iminodipropanoic acid
ChEBI ID CHEBI:37027
ChEBI ASCII Name (R,R)-2,2'-iminodipropanoic acid
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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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-/m1/s1
InChIKey FIOHTMQGSFVHEZ-QWWZWVQMSA-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 (R,R)-2,2'-iminodipropanoic acid (CHEBI:37027) is a 2,2'-iminodipropanoic acid (CHEBI:857)
(R,R)-2,2'-iminodipropanoic acid (CHEBI:37027) is enantiomer of (S,S)-2,2'-iminodipropanoic acid (CHEBI:37029)
Incoming (S,S)-2,2'-iminodipropanoic acid (CHEBI:37029) is enantiomer of (R,R)-2,2'-iminodipropanoic acid (CHEBI:37027)
IUPAC Name
(2R,2'R)-2,2'-azanediyldipropanoic acid
Synonym Source
(2R,2'R)-2,2'-iminodipropanoic acid IUPAC
Registry Number Type Source
1725224 Beilstein Registry Number Beilstein
Last Modified
15 November 2006