Basic information
- CAS
498-19-1- Standard SMILES
N[C@@H](CCO)C(=O)O- InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N- Molecular formula
- C4H9NO3
- Average molar mass
- 119.12 g/mol
- Monoisotopic mass
- 119.05824315
Overview
L-homoserine is the L-enantiomer of homoserine. It has a role as a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a human metabolite and an algal metabolite. It is an enantiomer of a D-homoserine. It is a tautomer of a L-homoserine zwitterion.
Names & identifiers
- Preferred name
- L-Homoserine
- IUPAC
- (2S)-2-amino-4-hydroxybutanoic acid
Names & synonyms
Show more names
Database identifiers
- CAS
498-19-1、672-15-1- PubChem CID
- 12647
- DTXSID
DTXSID201365201- ChEMBL
CHEMBL11722- ChEBI
CHEBI:15699- UNII
- 6KA95X0IVO
- EC Number
- 211-590-6、932-027-7
- Nikkaji
- J9.199E
Properties
Computed structural properties
- XLogP
- -4.4
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 83.4
Experimental & physicochemical properties
Safety & regulation
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Not Classified
Hazard information
Hazard Classes and Categories
Skin Irrit. 2 (100%)
Not Classified
Chemistry & industry
Pharmacology
Related reactions
Compound notes
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