Cefetamet pivoxil
Properties
- Molecular formula
- C20H25N5O7S2
- Molar mass
- 511.57 g/mol
- Exact mass
- 511.1195 Da
- logP
- 1.51Crippen estimate
- Polar surface area
- 166.7 Ų
- H-bond donors / acceptors
- 3 / 11
- Rotatable bonds
- 7
- Stereocentres
- R, Rin SMILES atom order
Identifiers
CAS number
65243-33-6SMILES
CO/N=C(C(O)=N[C@@H]1C(=O)N2C(C(=O)OCOC(=O)C(C)(C)C)=C(C)CS[C@H]12)c1csc(=N)[nH]1InChIKey
DASYMCLQENWCJG-XUKDPADISA-NInChI
InChI=1S/C20H25N5O7S2/c1-9-6-33-16-12(23-14(26)11(24-30-5)10-7-34-19(21)22-10)15(27)25(16)13(9)17(28)31-8-32-18(29)20(2,3)4/h7,12,16H,6,8H2,1-5H3,(H2,21,22)(H,23,26)/b24-11-/t12-,16-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-methyl-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R,7R)-
- 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-methyl-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, [6R-[6α,7β(Z)]]-
- 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-methyl-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R,7R)-
- (2,2-Dimethyl-1-oxopropoxy)methyl (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- Ceftamet pivoxil
Work with Cefetamet pivoxil
Similar compounds
Cefetamet pivoxil hydrochloride111696-23-296 % similar
Cefteram pivoxil82547-81-774 % similar
Cefditoren pivoxil117467-28-473 % similar
Cefetamet65052-63-373 % similar
Cefotaxime63527-52-662 % similar
Cefpodoxime80210-62-461 % similar
Cefepime88040-23-757 % similar
Ceftizoxime68401-81-056 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds