HSE
L-HOMOSERINE
Created: | 2000-02-02 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 17 |
Chiral Atom Count | 1 |
Bond Count | 16 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | L-HOMOSERINE |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-4-hydroxy-butanoic acid |
Formula | C4 H9 N O3 |
Molecular Weight | 119.119 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCO |
SMILES | CACTVS | 3.341 | N[CH](CCO)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(CO)C(C(=O)O)N |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](CCO)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C(CO)[C@@H](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 |
Drug Info: DrugBank
DrugBank ID | DB04193 |
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Name | L-Homoserine |
Groups | experimental |
Synonyms | L-Homoserine |
CAS number | 672-15-1 |
Related Resource References
Resource Name | Reference |
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PubChem | 6971022, 12647 |
ChEMBL | CHEMBL11722 |
ChEBI | CHEBI:15699, CHEBI:57476 |