| PDB CCD ID: | NOT |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C6 H12 N4 O2 |
| InChI: | 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: | HTFFMYRVHHNNBE-YFKPBYRVSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | C(CCN=[N+]=[N-])CC(C(=O)O)N | | CACTVS 3.341 | N[C@@H](CCCCN=[N+]=[N-])C(O)=O | | OpenEye OEToolkits 1.5.0 | C(CCN=[N+]=[N-])C[C@@H](C(=O)O)N | | ACDLabs 10.04 | [N-]=[N+]=N/CCCCC(N)C(=O)O | | CACTVS 3.341 | N[CH](CCCCN=[N+]=[N-])C(O)=O |
|
| Name: | 6-azido-L-norleucine;
AZIDONORLEUCINE |
| ZINC: | ZINC000035854941 |
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