CHEBI:42298 - HEPPS

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ChEBI Name HEPPS
ChEBI ID CHEBI:42298
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:42291, CHEBI:32950
Supplier Information
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Formula C9H20N2O4S
Net Charge 0
Average Mass 252.33218
Monoisotopic Mass 252.114
InChI InChI=1S/C9H20N2O4S/c12-8-7-11-5-3-10(4-6-11)2-1-9-16(13,14)15/h12H,1-9H2,(H,13,14,15)
InChIKey OWXMKDGYPWMGEB-UHFFFAOYSA-N
SMILES OCCN1CCN(CCCS(O)(=O)=O)CC1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing HEPPS (CHEBI:42298) is a N-(2-hydroxyethyl)piperazine (CHEBI:46851)
HEPPS (CHEBI:42298) is a N-(sulfoalkyl)piperazine (CHEBI:46852)
IUPAC Name
3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
Synonyms Sources
4-(2-hydroxyethyl)-1-piperazinepropanesulfonic acid ChemIDplus
EPPS ChemIDplus
Hepps ChemIDplus
Manual Xref Database
EP1 PDBeChem
View more database links
Registry Numbers Types Sources
16052-06-5 CAS Registry Number ChemIDplus
1787069 Gmelin Registry Number Gmelin
3957385 Beilstein Registry Number ChemIDplus
Last Modified
12 October 2007