Compound Search
化合物数据库
基于 PubChem CID 索引,支持名称 / 同义词 / CAS / SMILES 检索。
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CC(C)CC1NC(=O)C(NC(=O)c2ncccc2O)[C@H](C)OC(=O)C(c2ccccc2)N(C)C(=O)[C@H](C)NC(=O)[C@H](C(C)C(C)C)N(C)C(=O)CN(C)C(=O)[C@H]2C[C@@H](O)CN2C1=O -
3-hydroxy-N-[23-hydroxy-2,5,9,11,15-pentamethyl-6-(3-methylbutan-2-yl)-19-(2-methylpropyl)-1,4,7,10,13,17,20-heptaoxo-12-phenyl-docosahydro-1H-pyrrolo[2,1-o]1-oxa-4,7,10,13,16,19-hexaazacyclodocosan-16-yl]pyridine-2-carboxamide CAS 102646-56-0 PubChem CID 417256
CC(C)CC1NC(=O)C(NC(=O)c2ncccc2O)C(C)OC(=O)C(c2ccccc2)N(C)C(=O)C(C)NC(=O)C(C(C)C(C)C)N(C)C(=O)CN(C)C(=O)C2CC(O)CN2C1=O -
CC(C)C[C@H]1NC(=O)C(NC(=O)c2ncccc2O)[C@@H](C)OC(=O)[C@H](c2ccccc2)N(C)C(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)C(C)C)N(C)C(=O)CN(C)C(=O)[C@H]2C[C@@H](O)CN2C1=O -
CC(C)C[C@H]1NC(=O)[C@@H](NC(=O)c2ncccc2O)[C@@H](C)OC(=O)[C@H](c2ccccc2)N(C)C(=O)[C@H](C)NC(=O)C([C@@H](C)C(C)C)N(C)C(=O)CN(C)C(=O)[C@H]2C[C@@H](O)CN2C1=O -
3-hydroxy-N-[(3R,6S,7S,10S,13S,16S,22R,24R)-24-hydroxy-7,11,13,17,20-pentamethyl-16-(3-methylbutan-2-yl)-3-(2-methylpropyl)-2,5,9,12,15,18,21-heptaoxo-10-phenyl-8-oxa-1,4,11,14,17,20-hexazabicyclo[20.3.0]pentacosan-6-yl]pyridine-2-carboxamide CAS 299-20-7 PubChem CID 90471337
CC(C)C[C@H]1NC(=O)[C@@H](NC(=O)c2ncccc2O)[C@H](C)OC(=O)[C@H](c2ccccc2)N(C)C(=O)[C@H](C)NC(=O)[C@H](C(C)C(C)C)N(C)C(=O)CN(C)C(=O)[C@H]2C[C@@H](O)CN2C1=O -
3-hydroxy-N-[(3R,6S,7R,10S,13S,16S,22R,24R)-24-hydroxy-7,11,13,17,20-pentamethyl-16-[(2S)-3-methylbutan-2-yl]-3-(2-methylpropyl)-2,5,9,12,15,18,21-heptaoxo-10-phenyl-8-oxa-1,4,11,14,17,20-hexazabicyclo[20.3.0]pentacosan-6-yl]pyridine-2-carboxamide CAS 299-20-7 PubChem CID 91865074
CC(C)C[C@H]1NC(=O)[C@@H](NC(=O)c2ncccc2O)[C@@H](C)OC(=O)[C@H](c2ccccc2)N(C)C(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)C(C)C)N(C)C(=O)CN(C)C(=O)[C@H]2C[C@@H](O)CN2C1=O -
5-(2,6-Difluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid CAS 1262005-18-4 PubChem CID 53223075
O=C(O)c1c[nH]c(=O)c(-c2c(F)cccc2F)c1 -
CC(C)CC1NC(=O)CN(C)C(=O)[C@H]2C[C@@H](O)CN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](NC(=O)c2ncccc2O)[C@@H](C)OC(=O)[C@H](c2ccccc2)N(C)C(=O)[C@H](C)NC1=O -
CC(C)CC1C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](C)[C@H](NC(=O)c2ncccc2O)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)CC(=O)N1C -
CC(C)C[C@H]1NC(=O)C(NC(=O)c2ncccc2O)[C@@H](C)OC(=O)[C@H](c2ccccc2)N(C)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H]2C[C@@H](O)CN2C1=O -
CSCCC1C(=O)N[C@@H](C)C(=O)N(C)[C@@H](c2ccccc2)C(=O)O[C@H](C)[C@H](NC(=O)c2ncccc2O)C(=O)N[C@H](CC(C)C)C(=O)N2C[C@H](O)C[C@@H]2C(=O)N(C)CC(=O)N1C -
CC(C)CC1C(=O)N[C@@H](C)C(=O)N(C)[C@@H](c2ccccc2)C(=O)O[C@H](C)[C@H](NC(=O)c2ncccc2O)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)CC(=O)N1C -
CC(C)CC1C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)O[C@H](C)[C@H](NC(=O)c2ncccc2O)C(=O)N[C@H](CC(C)C)C(=O)N2C[C@H](O)C[C@@H]2C(=O)N(C)CC(=O)N1C