PDB CCD ID: | HTW |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H18 N2 O6 |
InChI: | InChI=1S/C18H18N2O6/c21-8-12-13(22)14(23)15(24)18(26-12)17(25)19-16(20-18)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12-15,21-24H,8H2,(H,19,20,25)/t12-,13-,14+,15-,18+/m1/s1 |
InChIKey: | VIYRJCLPOZQRSZ-NSIVTLKISA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)cccc2C3=NC4(C(C(C(C(O4)CO)O)O)O)C(=O)N3 | OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)cccc2C3=N[C@]4([C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C(=O)N3 | CACTVS 3.385 | OC[CH]1O[C]2(N=C(NC2=O)c3cccc4ccccc34)[CH](O)[CH](O)[CH]1O | CACTVS 3.385 | OC[C@H]1O[C@@]2(N=C(NC2=O)c3cccc4ccccc34)[C@H](O)[C@@H](O)[C@@H]1O |
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Name: | (5~{S},7~{R},8~{S},9~{S},10~{R})-7-(hydroxymethyl)-2-naphthalen-1-yl-8,9,10-tris(oxidanyl)-6-oxa-1,3-diazaspiro[4.5]dec-1-en-4-one |
ChEMBL: | CHEMBL4441560 |