| PDB CCD ID: | WP2 |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C18 H16 F2 N2 O2 S |
| InChI: | InChI=1S/C18H16F2N2O2S/c1-11-5-8-25-16(11)15-9-18(24-21-15)6-7-22(17(18)23)10-12-13(19)3-2-4-14(12)20/h2-5,8H,6-7,9-10H2,1H3/t18-/m0/s1 |
| InChIKey: | LDAZTXWVKWXAJU-SFHVURJKSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | Cc1ccsc1C2=NO[C@]3(C2)CCN(C3=O)Cc4c(cccc4F)F | | CACTVS 3.385 | Cc1ccsc1C2=NO[C@@]3(CCN(Cc4c(F)cccc4F)C3=O)C2 | | CACTVS 3.385 | Cc1ccsc1C2=NO[C]3(CCN(Cc4c(F)cccc4F)C3=O)C2 | | OpenEye OEToolkits 2.0.7 | Cc1ccsc1C2=NOC3(C2)CCN(C3=O)Cc4c(cccc4F)F |
|
| Name: | (5~{S})-7-[[2,6-bis(fluoranyl)phenyl]methyl]-3-(3-methylthiophen-2-yl)-1-oxa-2,7-diazaspiro[4.4]non-2-en-6-one |
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