EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12NO4 |
| Net Charge | -1 |
| Average Mass | 162.165 |
| Monoisotopic Mass | 162.07718 |
| SMILES | O=C([O-])CN(CCO)CCO |
| InChI | InChI=1S/C6H13NO4/c8-3-1-7(2-4-9)5-6(10)11/h8-9H,1-5H2,(H,10,11)/p-1 |
| InChIKey | FSVCELGFZIQNCK-UHFFFAOYSA-M |
| 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) |
| [bis(2-hydroxyethyl)amino]acetate (CHEBI:39067) is a bicine (CHEBI:39065) |
| [bis(2-hydroxyethyl)amino]acetate (CHEBI:39067) is conjugate base of [bis(2-hydroxyethyl)ammonio]acetate (CHEBI:39066) |
| [bis(2-hydroxyethyl)amino]acetate (CHEBI:39067) is conjugate base of N,N-bis(2-hydroxyethyl)glycine (CHEBI:40957) |
| Incoming Relation(s) |
| [bis(2-hydroxyethyl)ammonio]acetate (CHEBI:39066) is conjugate acid of [bis(2-hydroxyethyl)amino]acetate (CHEBI:39067) |
| N,N-bis(2-hydroxyethyl)glycine (CHEBI:40957) is conjugate acid of [bis(2-hydroxyethyl)amino]acetate (CHEBI:39067) |
| IUPAC Name |
|---|
| [bis(2-hydroxyethyl)amino]acetate |
| Registry Numbers | Sources |
|---|---|
| Gmelin:328033 | Gmelin |