CAS: 78110-38-0 Summenformel: C13H17N5O8S2 Molekulargewicht (g/mol): 435.426 InChI-Schlüssel: WZPBZJONDBGPKJ-PSGLRMFWSA-N PubChem CID: 56842327 IUPAC-Name: 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2R,3R)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-Methylpropansäure SMILES: CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N

CAS: 957-68-6 Summenformel: C₁₀H₁₂N₂O₅S Molekulargewicht (g/mol): 272.27 MDL-Nummer: MFCD00005177 InChI-Schlüssel: HSHGZXNAXBPPDL-HZGVNTEJSA-N Synonym: 6r,7r-3-acetoxymethyl-7-amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid, cephalosporanic acid, 7-amino, 7r-7-aminocephalosporanate, 7r-7-aminocephalosporanic acid, unii-9xi67897rg, 7-acs, 7beta-aminocephalosporanic acid, 7-aminocephalosporinic acid, 7-aca, 7-aminocephalosporanic acid PubChem CID: 441328 ChEBI: CHEBI:2255 IUPAC-Name: (6R,7R)-3-(Ccetyloxymethyl)-7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure SMILES: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O

CAS: 957-68-6 Summenformel: C10H12N2O5S Molekulargewicht (g/mol): 272.275 MDL-Nummer: MFCD00005177 InChI-Schlüssel: HSHGZXNAXBPPDL-HZGVNTEJSA-N Synonym: 6r,7r-3-acetoxymethyl-7-amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid, cephalosporanic acid, 7-amino, 7r-7-aminocephalosporanate, 7r-7-aminocephalosporanic acid, unii-9xi67897rg, 7-acs, 7beta-aminocephalosporanic acid, 7-aminocephalosporinic acid, 7-aca, 7-aminocephalosporanic acid PubChem CID: 441328 ChEBI: CHEBI:2255 IUPAC-Name: (6R,7R)-3-(Ccetyloxymethyl)-7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure SMILES: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O

CAS: 68373-14-8 Summenformel: C₈H₁₁NO₅S Molekulargewicht (g/mol): 233.24 InChI-Schlüssel: FKENQMMABCRJMK-RITPCOANSA-N Synonym: chembl403, penicillanic acid dioxide, unii-s4tf6i2330, penicillanic acid 1,1-dioxide, 2s,5r-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid 4,4-dioxide, betamaze, sulbactamum, penicillanic acid sulfone, sulbactam acid, sulbactam PubChem CID: 130313 ChEBI: CHEBI:9321 IUPAC-Name: (2S,5R)-3,3-Dimethyl-4,4,7-Trioxo-4$l^{6}-Thia-1-Azabicyclo[3.2.0]Heptan-2-Carbonsäure SMILES: CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)C

CAS: 78110-38-0 Summenformel: C13H17N5O8S2 Molekulargewicht (g/mol): 435.426 InChI-Schlüssel: WZPBZJONDBGPKJ-PSGLRMFWSA-N Synonym: Azactam, Azthreonam PubChem CID: 56842327 IUPAC-Name: 2-[(E)-[1-(2-Amino-1,3-Thiazol-4-yl)-2-[[(2R,3R)-2-Methyl-4-Oxo-1-Sulfoazetidin-3-yl]Amino]-2-Oxoethylidin]Aminoxy-2-Methylpropansäure SMILES: CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N