HSE
Summary
| Name: | L-HOMOSERINE |
| Formula: | C4 H9 N O3 |
| Formal charge: | 0 |
| Formula weight: | 119.119 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | L-homoserine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-4-hydroxy-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCO |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CCO)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](CCO)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C(CO)[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(CO)C(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1 |
| InChIKey | InChI | 1.03 | UKAUYVFTDYCKQA-VKHMYHEASA-N |
