EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H18N2O6S2 |
| Net Charge | 0 |
| Average Mass | 302.374 |
| Monoisotopic Mass | 302.06063 |
| SMILES | O=S(=O)(O)CCN1CCN(CCS(=O)(=O)O)CC1 |
| InChI | InChI=1S/C8H18N2O6S2/c11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16/h1-8H2,(H,11,12,13)(H,14,15,16) |
| InChIKey | IHPYMWDTONKSCO-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Roles: | 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. Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,2'-piperazine-1,4-diylbisethanesulfonic acid (CHEBI:44933) is a PIPES (CHEBI:39033) |
| 2,2'-piperazine-1,4-diylbisethanesulfonic acid (CHEBI:44933) is conjugate acid of 2,2'-piperazine-1,4-diylbisethanesulfonate (CHEBI:39034) |
| Incoming Relation(s) |
| 2,2'-piperazine-1,4-diylbisethanesulfonate (CHEBI:39034) is conjugate base of 2,2'-piperazine-1,4-diylbisethanesulfonic acid (CHEBI:44933) |
| IUPAC Name |
|---|
| 2,2'-piperazine-1,4-diyldiethanesulfonic acid |
| Synonyms | Source |
|---|---|
| 1,4-Piperazinediethanesulfonic acid | ChemIDplus |
| 1,4-piperazinebis(ethanesulfonic acid) | ChemIDplus |
| 2,2'-(piperazine-1,4-diyl)bis(ethanesulphonic) acid | ChemIDplus |
| PIPERAZINE-N,N'-BIS(2-ETHANESULFONIC ACID) | PDBeChem |