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Molecule
Homoserine
CAS: 672-15-1 · C4H9NO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 672-15-1
- Molecular Formula
- C4H9NO3
- Molecular Mass
- 119.12 g/mol
Identifiers
CAS Registry Number
672-15-1
SMILES
N[C@@H](CCO)C(=O)O
InChI Key
UKAUYVFTDYCKQA-VKHMYHEASA-N
InChI
InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
Names and Synonyms
- Homoserine Synonym
- L-Homoserine Synonym
- Butyric acid, 2-amino-4-hydroxy-, L- Synonym
- Homoserine Synonym
- Butanoic acid, 2-amino-4-hydroxy-, (S)- Synonym
- (S)-2-Amino-4-hydroxybutanoic acid Synonym
- (S)-Homoserine Synonym
- Butyric acid, 2-amino-4-hydroxy- Synonym
- 2-Amino-4-hydroxybutanoic acid Synonym
- 2-Amino-4-hydroxybutyric acid Synonym
- NSC 206251 Synonym
- (2S)-2-Amino-4-hydroxybutanoic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 119.12 g/mol | CAS Common Chemistry |
| 119.11999999999998 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Homoserine | CAS Common Chemistry |
| Canonical SMILES | O=C(O)C(N)CCO | CAS Common Chemistry |
| InChI | InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N | CAS Common Chemistry |
| Melting Point | 203 °C (decomp) | CAS Common Chemistry |
| Name | L-Homoserine | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 83.55 Ų | RDKit |
| LogP | -1.2192999999999998 | RDKit |
| -1.2193 | RDKit | |
| Molar Refractivity | 27.313999999999993 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.75 | RDKit |
| Exact Mass | 119.058243148 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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120
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 119.12 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H9NO3.
