chempirical

Faropenem medoxomil

C17H19NO8SCAS 141702-36-5397.40 g/mol

Open in Covalent MOL file
OOOOOOSOHON
AlcoholAlkeneAmideEsterEtherLactamSulfide

Properties

Molecular formula
C17H19NO8S
Molar mass
397.40 g/mol
Exact mass
397.0831 Da
logP
0.89Crippen estimate
Polar surface area
119.4 Ų
H-bond donors / acceptors
1 / 9
Rotatable bonds
5
Stereocentres
R, R, S, Rin SMILES atom order

Identifiers

CAS number
141702-36-5
SMILES
Cc1oc(=O)oc1COC(=O)C1=C([C@H]2CCCO2)S[C@@H]2[C@@H]([C@@H](C)O)C(=O)N12
InChIKey
JQBKWZPHJOEQAO-DVPVEWDBSA-N
InChI
InChI=1S/C17H19NO8S/c1-7(19)11-14(20)18-12(13(27-15(11)18)9-4-3-5-23-9)16(21)24-6-10-8(2)25-17(22)26-10/h7,9,11,15,19H,3-6H2,1-2H3/t7-,9-,11+,15-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5R,6S)-
  • 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, [5R-[3(R*),5α,6α(R*)]]-
  • 1,3-Dioxole, 4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid deriv.
  • Faropenem daloxate
  • Faropenem medoxil
  • A 0026

Work with Faropenem medoxomil

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Faropenem106560-14-958 % similar Faropenem sodium122547-49-355 % similar Lenampicillin86273-18-930 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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