L-Isoserine
Properties
- Molecular formula
- C3H7NO3
- Molar mass
- 105.09 g/mol
- Exact mass
- 105.0426 Da
- Melting point
- 99–200 °C
- logP
- -1.61Crippen estimate
- Polar surface area
- 83.5 Ų
- H-bond donors / acceptors
- 3 / 3
- Rotatable bonds
- 2
- Stereocentres
- Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
632-13-3SMILES
NC[C@H](O)C(=O)OInChIKey
BMYNFMYTOJXKLE-REOHCLBHSA-NInChI
InChI=1S/C3H7NO3/c4-1-2(5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- Propanoic acid, 3-amino-2-hydroxy-, (2S)-
- Propanoic acid, 3-amino-2-hydroxy-, (S)-
- (2S)-3-Amino-2-hydroxypropanoic acid
- (S)-Isoserine
Work with L-Isoserine
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
4-Amino-2-hydroxybutanoic acid13477-53-762 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-562 % similar
(S)-2-Hydroxybutyric acid3347-90-854 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-054 % similar
2,3-Diaminopropionic acid515-94-654 % similar
Beta-aminoisobutyric acid10569-72-952 % similar
3-Aminoisobutyric acid144-90-152 % similar
Malic acid617-48-152 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.