PRK
Summary
| Name: | N~6~-propanoyl-L-lysine |
| Synonyms: | N(6)-Propionyllysine |
| Formula: | C9 H18 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 202.251 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~6~-propanoyl-L-lysine |
| OpenEye OEToolkits | 1.7.0 | (2S)-2-azanyl-6-(propanoylamino)hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCCCNC(=O)CC |
| SMILES_CANONICAL | CACTVS | 3.370 | CCC(=O)NCCCC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.370 | CCC(=O)NCCCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CCC(=O)NCCCC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | CCC(=O)NCCCCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C9H18N2O3/c1-2-8(12)11-6-4-3-5-7(10)9(13)14/h7H,2-6,10H2,1H3,(H,11,12)(H,13,14)/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | PCANIHQHQYUJPY-ZETCQYMHSA-N |
