KST
Summary
Name: | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE |
Formula: | C11 H16 N2 O4 S |
Formal charge: | 0 |
Formula weight: | 272.321 Da |
Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | N~6~-(5-carboxythiophen-3-yl)-L-lysine |
OpenEye OEToolkits | 1.5.0 | 4-[[(5S)-5-amino-6-hydroxy-6-oxo-hexyl]amino]thiophene-2-carboxylic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCCCNc1cc(sc1)C(=O)O |
SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CCCCNc1csc(c1)C(O)=O)C(O)=O |
SMILES | CACTVS | 3.341 | N[CH](CCCCNc1csc(c1)C(O)=O)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1c(csc1C(=O)O)NCCCC[C@@H](C(=O)O)N |
SMILES | OpenEye OEToolkits | 1.5.0 | c1c(csc1C(=O)O)NCCCCC(C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C11H16N2O4S/c12-8(10(14)15)3-1-2-4-13-7-5-9(11(16)17)18-6-7/h5-6,8,13H,1-4,12H2,(H,14,15)(H,16,17)/t8-/m0/s1 |
InChIKey | InChI | 1.03 | LWCMSOOFWFXQDZ-QMMMGPOBSA-N |