NOT
Summary
| Name: | 6-Azido-L-lysine |
| Synonyms: | (S)-2-Amino-6-azidohexanoic acid (2S)-2-amino-6-azidohexanoic acid; 6-Azido-norleucine |
| Formula: | C6 H12 N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 172.185 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 6-azido-L-norleucine |
| OpenEye OEToolkits | 2.0.7 | (2~{S})-2-azanyl-6-azido-hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | [N-]=[N+]=N/CCCCC(N)C(=O)O |
| InChI | InChI | 1.06 | InChI=1S/C6H12N4O2/c7-5(6(11)12)3-1-2-4-9-10-8/h5H,1-4,7H2,(H,11,12)/t5-/m0/s1 |
| InChIKey | InChI | 1.06 | HTFFMYRVHHNNBE-YFKPBYRVSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CCCCN=[N+]=[N-])C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](CCCCN=[N+]=[N-])C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C(CCN=[N+]=[N-])C[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | C(CCN=[N+]=[N-])CC(C(=O)O)N |
