CHEBI:46759 - N-tris(hydroxymethyl)methylammonioacetate

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ChEBI Name N-tris(hydroxymethyl)methylammonioacetate
ChEBI ID CHEBI:46759
ChEBI ASCII Name N-tris(hydroxymethyl)methylammonioacetate
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C6H13NO5
Net Charge 0
Average Mass 179.17116
Monoisotopic Mass 179.07937
InChI InChI=1S/C6H13NO5/c8-2-6(3-9,4-10)7-1-5(11)12/h7-10H,1-4H2,(H,11,12)
InChIKey SEQKRHFRPICQDD-UHFFFAOYSA-N
SMILES [H][N+]([H])(CC([O-])=O)C(CO)(CO)CO
Roles Classification
Chemical Role(s): Good's buffer substance
Any member of a collection of zwitterionic buffer substances selected or devised for suitability in experimental biological systems according to a number of predetermined criteria. Named after Dr. Norman Good.
(via tricine )
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ChEBI Ontology
Outgoing N-tris(hydroxymethyl)methylammonioacetate (CHEBI:46759) is a tricine (CHEBI:46760)
N-tris(hydroxymethyl)methylammonioacetate (CHEBI:46759) is tautomer of N-tris(hydroxymethyl)methylglycine (CHEBI:39063)
Incoming N-tris(hydroxymethyl)methylglycine (CHEBI:39063) is tautomer of N-tris(hydroxymethyl)methylammonioacetate (CHEBI:46759)
IUPAC Name
{[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]ammonio}acetate
Last Modified
04 October 2007