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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1H-tetrazol-5-yl)thio]methyl]-8-oxo-, monosodium salt, [6R-[6a,7ss(R*)]]-; Bergacef; Cedol; Cefam; Cefamandole CAS 42540-40-9 PubChem CID 23665731
Cn1nnnc1SCC1=C(C(=O)[O-])N2C(=O)[C@@H](NC(=O)[C@H](OC=O)c3ccccc3)[C@H]2SC1.[Na+] -
acid, 7-mandelamido-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, monosodium salt, D- (8CI); Cefamandole CAS 30034-03-8 PubChem CID 23672568
Cn1nnnc1SCC1=C(C(=O)[O-])N2C(=O)[C@@H](NC(=O)[C@H](O)c3ccccc3)[C@H]2SC1.[Na+] -
3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, monolithium salt, [6R-[6a,7ss(R*)]]- (9CI); Cefamandole CAS 58648-57-0 PubChem CID 90669796
Cn1nnnc1SCC1=C(C(=O)[O-])N2C(=O)[C@@H](NC(=O)[C@H](O)c3ccccc3)[C@H]2SC1.[Li+] -
cefamandole nafate PubChem CID 23668415
Cn1nnnc1SCC1=C(C(=O)[O-])N2C(=O)[C@@H](NC(=O)[C@H](OC=O)c3ccccc3)C2SC1.[Na+] -
Cn1nnnc1SCC1=C(C(=O)[O-])N2C(=O)C(NC(=O)C(O)c3ccccc3)C2SC1.[Na+] -
CEFAMANDOLE SODIUM PubChem CID 23684999
Cn1nnnc1SCC1=C(C(=O)[O-])N2C(=O)[C@@H](NC(=O)[C@@H](O)c3ccccc3)[C@@H]2SC1.[Na+] -
Cefamandole formate sodium salt PubChem CID 24198567
Cn1nnnc1SCC1=C(C(=O)O)N2C(=O)C(NC(=O)C(OC=O)c3ccccc3)C2SC1.[Na] -
O=CO[C@H](C(=O)Cl)c1ccccc1 -
Cefamandole lithium, United States Pharmacopeia (USP) Reference Standard CAS 58648-57-0 PubChem CID 45157712
Cn1nnnc1SCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)[C@H](O)c3ccccc3)[C@H]2SC1.[Li] -
Cn1nnnc1SCC1=C(C(=O)O)N2C(=O)C(NC(=O)C(O)c3ccccc3)C2SC1.[Na] -
Cn1nnnc1SCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)[C@H](O)c3ccccc3)[C@@H]2SC1.[Na] -
Cn1nnnc1SCC1=C(C(=O)[O-])N2C(=O)[C@@H](NC(=O)[C@H](OC=O)c3ccccc3)[C@@H]2SC1.[Na+] -
CC(=O)O[C@@H](C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(CSc3nnnn3C)CS[C@H]12)c1ccccc1.[Na] -
Cefamandole-CoA; (Acyl-CoA); [M+H]+; PubChem CID 155488904
Cn1nnnc1SCC1=C(C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC2OC(n3cnc4c(N)ncnc43)C(O)C2OP(=O)(O)O)N2C(=O)[C@@H](NC(=O)[C@H](O)c3ccccc3)[C@H]2SC1 -
Cn1nnnc1SCC1=C(C(=O)O)N2C(=O)C(N=C([O-])C(O)c3ccccc3)C2SC1.[Li+] -
Cn1nnnc1SCC1=C(C(=O)[O-])N2C(=O)[C@@H](NC(=O)[C@H](OC=O)c3ccccc3)[C@H]2SC1.[Li+] -
CC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)[C@H](OC=O)c3ccccc3)[C@H]2SC1.CCN(CC)CC -
Cefamandole Impurity 10 PubChem CID 176477363
Cn1nnnc1SCC1=CN2C(=O)[C@@H](NC(=O)[C@H](O)c3ccccc3)[C@H]2SC1 -
Cefamandole Impurity 14 PubChem CID 176477366
O=C1OCC2=C1N1C(=O)[C@@H](NC(=O)[C@H](O)c3ccccc3)[C@H]1SC2 -
Cn1nnnc1SCC1=CSC(C(NC(=O)[C@H](OC=O)c2ccccc2)C(=O)O)NC1C(=O)O