loading...| Preferred Name |
tris |
| Synonyms |
Tris Trizma Tris-base Tris buffer Trometamol THAM Tris base 1,1,1-tris(hydroxymethyl)methanamine tris(hydroxymethyl)aminomethane Tromethamine 2-Amino-2-(hydroxymethyl)-1,3-propanediol Tris amino 2-amino-2-(hydroxymethyl)propane-1,3-diol aminotris(hydroxymethyl)methane |
| Definitions |
A primary amino compound that is tert-butylamine in which one hydrogen attached to each methyl group is replaced by a hydroxy group. A compound widely used as a biological buffer substance in the pH range 7--9; pKa = 8.3 at 20 degreeC; pKa = 7.82 at 37 degreeC. |
| ID |
http://purl.obolibrary.org/obo/CHEBI_9754 |
| charge |
0 |
| database_cross_reference |
DrugBank:DB03754 KEGG:D00396 KEGG:C07182 Drug_Central:2771 Gmelin:217857 Reaxys:741883 PDBeChem:TRS PMID:22553829 Beilstein:741883 Wikipedia:Tris CAS:77-86-1 |
| definition |
A primary amino compound that is tert-butylamine in which one hydrogen attached to each methyl group is replaced by a hydroxy group. A compound widely used as a biological buffer substance in the pH range 7--9; pKa = 8.3 at 20 degreeC; pKa = 7.82 at 37 degreeC. |
| formula |
C4H11NO3 |
| has role | |
| has_exact_synonym |
Tris 2-amino-2-(hydroxymethyl)propane-1,3-diol |
| has_obo_namespace |
chebi_ontology |
| has_related_synonym |
Trizma Tris-base Tris buffer Trometamol THAM Tris base 1,1,1-tris(hydroxymethyl)methanamine tris(hydroxymethyl)aminomethane Tromethamine 2-Amino-2-(hydroxymethyl)-1,3-propanediol Tris amino aminotris(hydroxymethyl)methane |
| id |
CHEBI:9754 |
| in_subset | |
| inchi |
InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2 |
| inchikey |
LENZDBCJOHFCAS-UHFFFAOYSA-N |
| is conjugate base of | |
| label |
tris |
| mass |
121.13500 |
| monoisotopicmass |
121.07389 |
| notation |
CHEBI:9754 |
| prefLabel |
tris |
| smiles |
NC(CO)(CO)CO |
| treeView | |
| subClassOf |