Cefuroxime axetil
Properties
- Molecular formula
- C20H22N4O10S
- Molar mass
- 510.47 g/mol
- Exact mass
- 510.1057 Da
- Melting point
- 175–180 °C
- logP
- 1.09Crippen estimate
- Polar surface area
- 193.5 Ų
- H-bond donors / acceptors
- 3 / 12
- Rotatable bonds
- 9
- Stereocentres
- R, Rin SMILES atom order
Identifiers
CAS number
64544-07-6SMILES
CO/N=C(C(O)=N[C@@H]1C(=O)N2C(C(=O)OC(C)OC(C)=O)=C(COC(=N)O)CS[C@H]12)c1ccco1InChIKey
KEJCWVGMRLCZQQ-YJBYXUATSA-NInChI
InChI=1S/C20H22N4O10S/c1-9(25)33-10(2)34-19(28)15-11(7-32-20(21)29)8-35-18-14(17(27)24(15)18)22-16(26)13(23-30-3)12-5-4-6-31-12/h4-6,10,14,18H,7-8H2,1-3H3,(H2,21,29)(H,22,26)/b23-13-/t10?,14-,18-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
18 names · show all
- 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-furanyl)-2-(methoxyimino)acetyl]amino]-8-oxo-, 1-(acetyloxy)ethyl ester, (6R,7R)-
- 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, 1-(acetyloxy)ethyl ester, [6R-[6α,7β(Z)]]-
- 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, 1-(acetyloxy)ethyl ester, (6R,7R)-
- Ceftin
- Elobact
- Cefuroxime 1-acetoxyethyl ester
- Zinnat
- Cefurax
- Oraxim
- CCI 15641
- Cefazine
- Zinat
- Bioracef
- Cefaks
- Altacef
- Forcef
- Bioxime
- Xorimax
Work with Cefuroxime axetil
Similar compounds
Cefpodoxime proxetil87239-81-455 % similar
Cefotaxime63527-52-652 % similar
Ceftiofur80370-57-651 % similar
Ceftiofur hydrochloride103980-44-550 % similar
Cefpodoxime80210-62-445 % similar
Cefuroxime sodium56238-63-243 % similar
Cefetamet65052-63-342 % similar
Cephalothin153-61-741 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds