| PDB CCD ID: | AZK |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C6 H14 N4 O |
| InChI: | InChI=1S/C6H14N4O/c7-6(5-11)3-1-2-4-9-10-8/h6,11H,1-5,7H2/t6-/m0/s1 |
| InChIKey: | RZPRHTBHWVNFLM-LURJTMIESA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | N[CH](CO)CCCCN=[N+]=[N-] | | OpenEye OEToolkits 1.5.0 | C(CCN=[N+]=[N-])CC(CO)N | | OpenEye OEToolkits 1.5.0 | C(CCN=[N+]=[N-])C[C@@H](CO)N | | CACTVS 3.341 | N[C@H](CO)CCCCN=[N+]=[N-] | | ACDLabs 10.04 | [N-]=[N+]=N/CCCCC(N)CO |
|
| Name: | (S)-2-AMINO-6-AZIDOHEXANOIC ACID;
EPSILON-AZIDO-LYSINE |
| ZINC: | ZINC000058631553 |
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