PDB CCD ID: | V19 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C21 H19 Br N2 O5 |
InChI: | InChI=1S/C21H19BrN2O5/c22-14-7-5-13(6-8-14)19-15-3-1-2-4-16(15)21(27)24(23-19)12-29-17-9-10-28-18(11-25)20(17)26/h1-10,17-18,20,25-26H,11-12H2/t17-,18-,20-/m1/s1 |
InChIKey: | NMCPEIVYVRUQEU-QWFCFKBJSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | OC[CH]1OC=C[CH](OCN2N=C(c3ccc(Br)cc3)c4ccccc4C2=O)[CH]1O | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)C(=NN(C2=O)CO[C@@H]3C=CO[C@@H]([C@@H]3O)CO)c4ccc(cc4)Br | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)C(=NN(C2=O)COC3C=COC(C3O)CO)c4ccc(cc4)Br | CACTVS 3.385 | OC[C@H]1OC=C[C@@H](OCN2N=C(c3ccc(Br)cc3)c4ccccc4C2=O)[C@H]1O |
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Name: | 4-(4-bromophenyl)-2-[[(2~{R},3~{R},4~{R})-2-(hydroxymethyl)-3-oxidanyl-3,4-dihydro-2~{H}-pyran-4-yl]oxymethyl]phthalazin-1-one |