| PDB CCD ID: | KQN |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C13 H23 N5 O4 |
| InChI: | InChI=1S/C13H23N5O4/c1-9(13(22)17-11(8-19)10(2)20)16-12(21)6-4-3-5-7-15-18-14/h8-11,20H,3-7H2,1-2H3,(H,16,21)(H,17,22)/t9-,10+,11+/m0/s1 |
| InChIKey: | QSZPURBQGQCCCA-HBNTYKKESA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | C[CH](O)[CH](NC(=O)[CH](C)NC(=O)CCCCCN=[N+]=[N-])C=O | | OpenEye OEToolkits 2.0.7 | CC(C(C=O)NC(=O)C(C)NC(=O)CCCCCN=[N+]=[N-])O | | CACTVS 3.385 | C[C@@H](O)[C@H](NC(=O)[C@H](C)NC(=O)CCCCCN=[N+]=[N-])C=O | | OpenEye OEToolkits 2.0.7 | C[C@H]([C@@H](C=O)NC(=O)[C@H](C)NC(=O)CCCCCN=[N+]=[N-])O |
|
| Name: | 6-azido-N-[(2S)-1-oxidanylidene-1-[[(2S,3R)-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]propan-2-yl]hexanamide;
Beta-lactone antibacterial agent (open form) |
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