4AK
Summary
| Name: | N~6~-sulfo-L-lysine |
| Formula: | C6 H14 N2 O5 S |
| Formal charge: | 0 |
| Formula weight: | 226.251 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~6~-sulfo-L-lysine |
| OpenEye OEToolkits | 1.9.2 | (2S)-2-azanyl-6-(sulfoamino)hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(O)NCCCCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C6H14N2O5S/c7-5(6(9)10)3-1-2-4-8-14(11,12)13/h5,8H,1-4,7H2,(H,9,10)(H,11,12,13)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | DROHJWVHGIXSPP-YFKPBYRVSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CCCCN[S](O)(=O)=O)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](CCCCN[S](O)(=O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | C(CCNS(=O)(=O)O)C[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.9.2 | C(CCNS(=O)(=O)O)CC(C(=O)O)N |
