LED
Summary
Name: | (4R)-5-OXO-L-LEUCINE |
Formula: | C6 H11 N O3 |
Formal charge: | 0 |
Formula weight: | 145.156 Da |
Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | (4R)-5-oxo-L-leucine |
OpenEye OEToolkits | 1.5.0 | (2S,4R)-2-amino-4-methyl-5-oxo-pentanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=CC(C)CC(N)C(=O)O |
SMILES_CANONICAL | CACTVS | 3.341 | C[C@H](C[C@H](N)C(O)=O)C=O |
SMILES | CACTVS | 3.341 | C[CH](C[CH](N)C(O)=O)C=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@H](C[C@@H](C(=O)O)N)C=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(CC(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 |