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Summary Geometry Related PDB entries

UTI

Summary

Name:	(1~{S},2~{S})-1-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-(2,6-dimethoxypyridin-4-yl)-4-(dimethylamino)-1-(2-fluoranyl-3-methoxy-phenyl)butan-2-ol
Synonyms:	TBAJ-587
Formula:	C30 H33 Br F N3 O5
Formal charge:	0
Formula weight:	614.503 Da
Component type:	non-polymer

Chemical Identifiers

Program	Version	Name
OpenEye OEToolkits	2.0.7	(1~{S},2~{S})-1-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-(2,6-dimethoxypyridin-4-yl)-4-(dimethylamino)-1-(2-fluoranyl-3-methoxy-phenyl)butan-2-ol

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.06	InChI=1S/C30H33BrFN3O5/c1-35(2)13-12-30(36,19-16-25(38-4)34-26(17-19)39-5)27(21-8-7-9-24(37-3)28(21)32)22-15-18-14-20(31)10-11-23(18)33-29(22)40-6/h7-11,14-17,27,36H,12-13H2,1-6H3/t27-,30-/m1/s1
InChIKey	InChI	1.06	JJEGOJPMKLRSPJ-POURPWNDSA-N
SMILES_CANONICAL	CACTVS	3.385	COc1cc(cc(OC)n1)[C@](O)(CCN(C)C)[C@H](c2cccc(OC)c2F)c3cc4cc(Br)ccc4nc3OC
SMILES	CACTVS	3.385	COc1cc(cc(OC)n1)[C](O)(CCN(C)C)[CH](c2cccc(OC)c2F)c3cc4cc(Br)ccc4nc3OC
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	CN(C)CC[C@@](c1cc(nc(c1)OC)OC)([C@H](c2cccc(c2F)OC)c3cc4cc(ccc4nc3OC)Br)O
SMILES	OpenEye OEToolkits	2.0.7	CN(C)CCC(c1cc(nc(c1)OC)OC)(C(c2cccc(c2F)OC)c3cc4cc(ccc4nc3OC)Br)O

227344

数据于2024-11-13公开中

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