PDB CCD ID: | 7MF |
Number of entries in BioLiP: | 2 |
Chemical formula: | C17 H19 Br N O2 |
InChI: | InChI=1S/C17H18BrNO2/c18-15-8-6-12(11-4-2-1-3-5-11)14-10-17(20,21)16(19)9-7-13(14)15/h1-6,8,16,20-21H,7,9-10,19H2/p+1/t16-/m0/s1 |
InChIKey: | YMWOHZAVFJCVSC-INIZCTEOSA-O |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1ccc(cc1)c2ccc(c3c2CC([C@H](CC3)[NH3+])(O)O)Br | OpenEye OEToolkits 2.0.6 | c1ccc(cc1)c2ccc(c3c2CC(C(CC3)[NH3+])(O)O)Br | CACTVS 3.385 | [NH3+][C@H]1CCc2c(Br)ccc(c2CC1(O)O)c3ccccc3 | CACTVS 3.385 | [NH3+][CH]1CCc2c(Br)ccc(c2CC1(O)O)c3ccccc3 |
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Name: | [(7~{S})-1-bromanyl-6,6-bis(oxidanyl)-4-phenyl-5,7,8,9-tetrahydrobenzo[7]annulen-7-yl]azanium |