PDB CCD ID: | RM0 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C15 H23 N3 O3 |
InChI: | InChI=1S/C15H23N3O3/c19-15-6-5-13(17-14(15)12-16-20)4-2-1-3-7-18-8-10-21-11-9-18/h5-6,12,19-20H,1-4,7-11H2/b16-12+ |
InChIKey: | DHXJJCCCAIXLRS-FOWTUZBSSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1cc(c(nc1CCCCCN2CCOCC2)C=NO)O | CACTVS 3.385 | O\N=C\c1nc(CCCCCN2CCOCC2)ccc1O | OpenEye OEToolkits 2.0.6 | c1cc(c(nc1CCCCCN2CCOCC2)/C=N/O)O | CACTVS 3.385 | ON=Cc1nc(CCCCCN2CCOCC2)ccc1O |
|
Name: | 2-[(~{E})-hydroxyiminomethyl]-6-(5-morpholin-4-ylpentyl)pyridin-3-ol |