9UF
Summary
| Name: | N6-{[(6-aminopyridin-3-yl)methoxy]carbonyl}-L-lysine |
| Formula: | C13 H20 N4 O4 |
| Formal charge: | 0 |
| Formula weight: | 296.322 Da |
| Component type: | peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~6~-{[(6-aminopyridin-3-yl)methoxy]carbonyl}-L-lysine |
| OpenEye OEToolkits | 2.0.6 | (2~{S})-2-azanyl-6-[(6-azanylpyridin-3-yl)methoxycarbonylamino]hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1(cnc(cc1)N)COC(NCCCCC(C(O)=O)N)=O |
| InChI | InChI | 1.03 | InChI=1S/C13H20N4O4/c14-10(12(18)19)3-1-2-6-16-13(20)21-8-9-4-5-11(15)17-7-9/h4-5,7,10H,1-3,6,8,14H2,(H2,15,17)(H,16,20)(H,18,19)/t10-/m0/s1 |
| InChIKey | InChI | 1.03 | BRYLMTIKKYDVII-JTQLQIEISA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CCCCNC(=O)OCc1ccc(N)nc1)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](CCCCNC(=O)OCc1ccc(N)nc1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1cc(ncc1COC(=O)NCCCC[C@@H](C(=O)O)N)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ncc1COC(=O)NCCCCC(C(=O)O)N)N |
