MLE
N-METHYLLEUCINE
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 1 |
Bond Count | 24 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N-METHYLLEUCINE |
Systematic Name (OpenEye OEToolkits) | (2S)-4-methyl-2-(methylamino)pentanoic acid |
Formula | C7 H15 N O2 |
Molecular Weight | 145.199 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(NC)CC(C)C |
SMILES | CACTVS | 3.370 | CN[CH](CC(C)C)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)CC(C(=O)O)NC |
Canonical SMILES | CACTVS | 3.370 | CN[C@@H](CC(C)C)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)C[C@@H](C(=O)O)NC |
InChI | InChI | 1.03 | InChI=1S/C7H15NO2/c1-5(2)4-6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t6-/m0/s1 |
InChIKey | InChI | 1.03 | XJODGRWDFZVTKW-LURJTMIESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2777993, 6932358 |