Homoserine
Properties
- Molecular formula
- C4H9NO3
- Molar mass
- 119.12 g/mol
- Exact mass
- 119.0582 Da
- Melting point
- 203 °C (decomposes)
- logP
- -1.22Crippen estimate
- Polar surface area
- 83.5 Ų
- H-bond donors / acceptors
- 3 / 3
- Rotatable bonds
- 3
- Stereocentres
- Sin SMILES atom order
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
672-15-1SMILES
N[C@@H](CCO)C(=O)OInChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-NInChI
InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- L-Homoserine
- Butyric acid, 2-amino-4-hydroxy-, L-
- Butanoic acid, 2-amino-4-hydroxy-, (S)-
- (S)-2-Amino-4-hydroxybutanoic acid
- (S)-Homoserine
- Butyric acid, 2-amino-4-hydroxy-
- 2-Amino-4-hydroxybutanoic acid
- 2-Amino-4-hydroxybutyric acid
- NSC 206251
- (2S)-2-Amino-4-hydroxybutanoic acid
Work with Homoserine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Diaminopimelic acid583-93-768 % similar
L-2,4-Diaminobutyric acid1758-80-163 % similar
D-2,4-Diaminobutyric acid26908-94-163 % similar
DL-Serine302-84-162 % similar
D-Serine312-84-562 % similar
Serine56-45-162 % similar
D-Norvaline2013-12-961 % similar
Homocysteine454-29-561 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.