PDB CCD ID: | AUI |
Number of entries in BioLiP: | 1 |
Chemical formula: | C25 H33 N O2 |
InChI: | InChI=1S/C25H33NO2/c1-17(2)15-21(27)16-19(4)10-8-9-18(3)13-14-22-20(5)26-24-12-7-6-11-23(24)25(22)28/h6-7,10-13,15,21,27H,8-9,14,16H2,1-5H3,(H,26,28)/b18-13+,19-10+/t21-/m0/s1 |
InChIKey: | ODRSQPIWTIGZOH-ZDQFAWOQSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC(C)=C[C@H](O)CC(/C)=C/CCC(/C)=C/CC1=C(C)Nc2ccccc2C1=O | OpenEye OEToolkits 1.7.6 | CC1=C(C(=O)c2ccccc2N1)CC=C(C)CCC=C(C)CC(C=C(C)C)O | OpenEye OEToolkits 1.7.6 | CC1=C(C(=O)c2ccccc2N1)C/C=C(\C)/CC/C=C(\C)/C[C@H](C=C(C)C)O | CACTVS 3.385 | CC(C)=C[CH](O)CC(C)=CCCC(C)=CCC1=C(C)Nc2ccccc2C1=O | ACDLabs 12.01 | O=C2c1c(cccc1)NC(=C2C\C=C(/C)CC\C=C(/C)CC(O)\C=C(/C)C)C |
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Name: | 3-[(2E,6E,9R)-9-hydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-2-methylquinolin-4(1H)-one; Dehydroxy-aurachin RE |
ZINC: | ZINC000095921050 |