LED
(4R)-5-OXO-L-LEUCINE
Created: | 2006-06-07 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 2 |
Bond Count | 20 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (4R)-5-OXO-L-LEUCINE |
Systematic Name (OpenEye OEToolkits) | (2S,4R)-2-amino-4-methyl-5-oxo-pentanoic acid |
Formula | C6 H11 N O3 |
Molecular Weight | 145.156 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=CC(C)CC(N)C(=O)O |
SMILES | CACTVS | 3.341 | C[CH](C[CH](N)C(O)=O)C=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(CC(C(=O)O)N)C=O |
Canonical SMILES | CACTVS | 3.341 | C[C@H](C[C@H](N)C(O)=O)C=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[C@H](C[C@@H](C(=O)O)N)C=O |
InChI | InChI | 1.03 | InChI=1S/C6H11NO3/c1-4(3-8)2-5(7)6(9)10/h3-5H,2,7H2,1H3,(H,9,10)/t4-,5+/m1/s1 |
InChIKey | InChI | 1.03 | ALVALNHXAQAJAM-UHNVWZDZSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 16019984 |
ChEBI | CHEBI:43739 |