Item 27 of 907 (back to results) previous next cefamandole nafate A cephalosporin prodrug having (R)-O-formylmandelamido and N-methylthiotetrazole side groups.

Current search: 08. Chemical Category: main group molecular entity [CHEBI:33579] × 03. Biological Effects of Specific Chemicals: antimicrobial agent [CHEBI:33281] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  antimicrobial agent [CHEBI:33281] (927)   antibacterial agent [CHEBI:33282] (317)   antibacterial drug [CHEBI:36047] (177)   cefamandole nafate [CHEBI:3481] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   prodrug [CHEBI:50266] (88)   cefamandole nafate [CHEBI:3481] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   s-block molecular entity [CHEBI:33674] (7287)   alkali metal molecular entity [CHEBI:33296] (279)   sodium molecular entity [CHEBI:26712] (216)   sodium salt [CHEBI:26714] (213)   organic sodium salt [CHEBI:38700] (187)   cefamandole nafate [CHEBI:3481] (1)  alkali metal salt [CHEBI:35479] (248)   sodium salt [CHEBI:26714] (213)   organic sodium salt [CHEBI:38700] (187)   cefamandole nafate [CHEBI:3481] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   salt [CHEBI:24866] (931)   organic salt [CHEBI:24868] (775)   organic sodium salt [CHEBI:38700] (187)   cefamandole nafate [CHEBI:3481] (1)  alkali metal salt [CHEBI:35479] (248)   sodium salt [CHEBI:26714] (213)   organic sodium salt [CHEBI:38700] (187)   cefamandole nafate [CHEBI:3481] (1) ChEBI Compound Accession Identifier:   [CHEBI:3481] ChEBI Compound Description:   A cephalosporin prodrug having (R)-O-formylmandelamido and N-methylthiotetrazole side groups. ChEBI Compound Identification Number:   3481 ChEBI InChI Value:   "InChI=1S/C19H18N6O6S2.Na/c1-24-19(21-22-23-24)33-8-11-7-32-17-12(16(28)25(17)13(11)18(29)30)20-15(27)14(31-9-26)10-5-3-2-4-6-10;/h2-6,9,12,14,17H,7-8H2,1H3,(H,20,27)(H,29,30);/q;+1/p-1/t12-,14-,17-;/m1./s1" ChEBI InChIKey Value:   ICZOIXFFVKYXOM-YCLOEFEOSA-M ChEBI Compound Name:   cefamandole nafate ChEBI SMILES Value:   [Na+].[H]C(=O)O[C@@H](C(=O)N[C@@H]1C(=O)N2C(C([O-])=O)=C(CSc3nnnn3C)CS[C@]12[H])c1ccccc1 ChEBI Substance ID:   87322629 ChEBI URL:   ChEBI:3481 ChemSpider ID:   4447584 Ontomatica Chemical Accession Key (OnChAKey):   ICZOIXFFVKYXOM_YCLOEFEOSA_M_000_000000 PubChem Compound ID:   23665731