Homocysteic acid
- IUPAC name
- 2-amino-4-sulfobutanoic acid
- Molecular formula
- C4H9NO5S
- Molecular weight
- 183.19 g/mol
- Exact mass
- 183.02014356 Da
- XLogP3
- -3.6
- Topological polar surface area
- 126.0 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
Evidence from additional scientific databases
EMBL-EBI ChEBI
homocysteic acid
A non-proteinogenic α-amino acid that is homocysteine in which the thiol group has benn oxidised to the corresponding sulfonic acid.
- Formula
- C4H9NO5S
- Average mass
- 183.185 g/mol
- Monoisotopic mass
- 183.02014 Da
- Formal charge
- 0
- amino sulfonic acid — is a (CHEBI:37793)
- carboxyalkanesulfonic acid — is a (CHEBI:38031)
- non-proteinogenic α-amino acid — is a (CHEBI:83925)
- homocysteine — has functional parent (CHEBI:17230)
- amino sulfonic acid — is a (CHEBI:37793)
- carboxyalkanesulfonic acid — is a (CHEBI:38031)
- non-proteinogenic α-amino acid — is a (CHEBI:83925)
Additional curated names
Cross-references from this source
- CAS: 1001-13-4 — ChemIDplus
- REGISTRY_NUMBER: 1783391 — Reaxys
Mapped by: Exact CAS cross-reference in the ChEBI compound record. Source updated: 2016-06-17. Retrieved: 2026-08-31. Open source record
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- Physical Description: White odorless powder; [Alfa Aesar MSDS] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Sources/Uses: Used in proteomics research; [Santa Cruz Biotech] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| EMBL-EBI ChEBI | Exact match | 2026-08-31 |
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.