NOT
Summary
Name: | 6-azido-L-norleucine |
Synonyms: | AZIDONORLEUCINE |
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 | 1.5.0 | (2S)-2-amino-6-azido-hexanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | [N-]=[N+]=N/CCCCC(N)C(=O)O |
SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CCCCN=[N+]=[N-])C(O)=O |
SMILES | CACTVS | 3.341 | N[CH](CCCCN=[N+]=[N-])C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C(CCN=[N+]=[N-])C[C@@H](C(=O)O)N |
SMILES | OpenEye OEToolkits | 1.5.0 | C(CCN=[N+]=[N-])CC(C(=O)O)N |
InChI | InChI | 1.03 | 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 | 1.03 | HTFFMYRVHHNNBE-YFKPBYRVSA-N |