
Aminoethyl sulfate
2-aminoethyl hydrogen sulfate is an EC 2.6.1.19 (4-aminobutyrate--2-oxoglutarate transaminase) inhibitor. — ChEBI
- IUPAC name
- 2-aminoethyl hydrogen sulfate
- Molecular formula
- C2H7NO4S
- Molecular weight
- 141.15 g/mol
- Exact mass
- 141.00957888 Da
- XLogP3
- -4.1
- Topological polar surface area
- 98.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:232350
- ChEMBL:CHEMBL341858
- EPA DTXSID:DTXSID3044469
- PubMed:21044648
- PubMed:16724218
- PubMed:16583317
- PubMed:12684273
- PubMed:6108224
- PubMed:3933514
- PubMed:3683766
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.