BTK
Summary
| Name: | N~6~-butanoyl-L-lysine |
| Formula: | C10 H20 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 216.277 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~6~-butanoyl-L-lysine |
| OpenEye OEToolkits | 1.7.0 | (2S)-2-azanyl-6-(butanoylamino)hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCCCNC(=O)CCC |
| SMILES_CANONICAL | CACTVS | 3.370 | CCCC(=O)NCCCC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.370 | CCCC(=O)NCCCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CCCC(=O)NCCCC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | CCCC(=O)NCCCCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C10H20N2O3/c1-2-5-9(13)12-7-4-3-6-8(11)10(14)15/h8H,2-7,11H2,1H3,(H,12,13)(H,14,15)/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | VRWLRMTUPOYQFV-QMMMGPOBSA-N |
