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 |