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| Formula | C6H13NO5 |
| Net Charge | 0 |
| Average Mass | 179.172 |
| Monoisotopic Mass | 179.07937 |
| SMILES | O=C(O)CNC(CO)(CO)CO |
| 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 |
| Roles Classification |
|---|
| Chemical Role: | 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. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-tris(hydroxymethyl)methylglycine (CHEBI:39063) has functional parent glycine (CHEBI:15428) |
| N-tris(hydroxymethyl)methylglycine (CHEBI:39063) has functional parent tris (CHEBI:9754) |
| N-tris(hydroxymethyl)methylglycine (CHEBI:39063) is a tricine (CHEBI:46760) |
| N-tris(hydroxymethyl)methylglycine (CHEBI:39063) is tautomer of N-tris(hydroxymethyl)methylammonioacetate (CHEBI:46759) |
| Incoming Relation(s) |
| N-tris(hydroxymethyl)methylammonioacetate (CHEBI:46759) is tautomer of N-tris(hydroxymethyl)methylglycine (CHEBI:39063) |
| IUPAC Name |
|---|
| N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]glycine |
| Synonyms | Source |
|---|---|
| Tricine | ChemIDplus |
| N-(tri(hydroxymethyl)methyl)glycine | ChemIDplus |
| N-tris(hydroxymethyl)methylglycine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1937804 | Beilstein |
| Gmelin:3688 | Gmelin |
| CAS:5704-04-1 | ChemIDplus |