LYU
Summary
Name: | N~6~-(4-methylpentyl)-L-lysine |
Formula: | C12 H26 N2 O2 |
Formal charge: | 0 |
Formula weight: | 230.347 Da |
Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N~6~-(4-methylpentyl)-L-lysine |
OpenEye OEToolkits | 1.7.0 | (2S)-2-azanyl-6-(4-methylpentylamino)hexanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCCCNCCCC(C)C |
SMILES_CANONICAL | CACTVS | 3.370 | CC(C)CCCNCCCC[C@H](N)C(O)=O |
SMILES | CACTVS | 3.370 | CC(C)CCCNCCCC[CH](N)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC(C)CCCNCCCC[C@@H](C(=O)O)N |
SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)CCCNCCCCC(C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C12H26N2O2/c1-10(2)6-5-9-14-8-4-3-7-11(13)12(15)16/h10-11,14H,3-9,13H2,1-2H3,(H,15,16)/t11-/m0/s1 |
InChIKey | InChI | 1.03 | VVVHWGMAVAYORR-NSHDSACASA-N |