SLL
Summary
| Name: | (2S)-2-azanyl-6-[(4-hydroxy-4-oxo-butanoyl)amino]hexanoic acid |
| Synonyms: | 6-N-succinyl-L-lysine |
| Formula: | C10 H18 N2 O5 |
| Formal charge: | 0 |
| Formula weight: | 246.26 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~6~-(3-carboxypropanoyl)-L-lysine |
| OpenEye OEToolkits | 1.7.0 | (2S)-2-azanyl-6-[(4-hydroxy-4-oxo-butanoyl)amino]hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCCCNC(=O)CCC(=O)O |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](CCCCNC(=O)CCC(O)=O)C(O)=O |
| SMILES | CACTVS | 3.370 | N[CH](CCCCNC(=O)CCC(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C(CCNC(=O)CCC(=O)O)C[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | C(CCNC(=O)CCC(=O)O)CC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C10H18N2O5/c11-7(10(16)17)3-1-2-6-12-8(13)4-5-9(14)15/h7H,1-6,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | ZAFOVBXOMIXMTH-ZETCQYMHSA-N |
