Compound Search
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基于 PubChem CID 索引,支持名称 / 同义词 / CAS / SMILES 检索。
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potassium; 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS 113-98-4 PubChem CID 465104
CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)[O-].CN(C)CCCN1c2ccccc2Sc2ccc(Cl)cc21.[K+] -
potassium;(2S,5R,6R)-6-[[2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS 113-98-4 PubChem CID 517573
CC1(C)SC2C(NC(=O)Cc3ccccc3)C(=O)N2C1C(=O)[O-].[K+] -
CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)[O-].[K+] -
CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2C1C(=O)[O-].[K+] -
potassium (5S)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS 113-98-4 PubChem CID 23688193
CC1(C)S[C@@H]2C(NC(=O)Cc3ccccc3)C(=O)N2C1C(=O)[O-].[K+] -
CC1(C)SC2C(NC(=O)Cc3ccccc3)C(=O)N2C1C(=O)O.[K] -
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2.alpha.,5.alpha.,6.beta.)]-, monopotassium salt CAS 113-98-4 PubChem CID 44134885
CC1(C)SC2C(NC(=O)Cc3ccccc3)C(=O)N2C1C(=O)O.[K+] -
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2.alpha.,5.alpha.,6.beta.)]-, monopotassium salt CAS 113-98-4 PubChem CID 45357349
CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)O.[K+] -
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-,monopotassium salt CAS 113-98-4 PubChem CID 66586213
CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)O.[K] -
6-(Benzylcarbonylamino)-7-oxo-3,3-dimethyl-1-aza-4-thiabicyclo[3.2.0]heptane-2-carboxylic acid potassium salt CAS 113-98-4 PubChem CID 101828753
CC1(C)SC2C(N=C([O-])Cc3ccccc3)C(=O)N2C1C(=O)O.[K+] -
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2.alpha.,5.alpha.,6.beta.)]-, monopotassium salt CAS 113-98-4 PubChem CID 102090456
CC1(C)S[C@@H]2[C@H](N=C([O-])Cc3ccccc3)C(=O)N2[C@H]1C(=O)O.[K+]