TLY
Summary
| Name: | (2S)-2-azanyl-6-(ethanethioylamino)hexanoic acid |
| Synonyms: | 6-N-thiolacetyl-L-lysine |
| Formula: | C8 H16 N2 O2 S |
| Formal charge: | 0 |
| Formula weight: | 204.29 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~6~-ethanethioyl-L-lysine |
| OpenEye OEToolkits | 1.7.0 | (2S)-2-azanyl-6-(ethanethioylamino)hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCCCNC(=S)C |
| SMILES_CANONICAL | CACTVS | 3.370 | CC(=S)NCCCC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.370 | CC(=S)NCCCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC(=S)NCCCC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(=S)NCCCCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C8H16N2O2S/c1-6(13)10-5-3-2-4-7(9)8(11)12/h7H,2-5,9H2,1H3,(H,10,13)(H,11,12)/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | SLVMGVMSUOULGW-ZETCQYMHSA-N |
