BIAPENEM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3hoAMcRacac |
|---|---|
| InChI | InChI=1S/C15H18N4O4S/c1-7-11-10(8(2)20)14(21)19(11)12(15(22)23)13(7)24-9-3-17-5-16-6-18(17)4-9/h5-11,20H,3-4H2,1-2H3/t7-,8-,10-,11-/m1/s1 |
| InChIKey | MRMBZHPJVKCOMA-YJFSRANCSA-N |
| Mol Weight | 350.39 g/mol |
| Molecular Formula | C15H18N4O4S |
| Exact Mass | 350.104876 g/mol |
| Enantiomer InChIKey | MRMBZHPJVKCOMA-UUTMEEIUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1-(1'-Aza-2'-carboxy-3'-(2''-acetamido-vinylsulfinyl)-7'-oxo-bicyclo(3.2.0)hept-2-ene-6-yl)-ethyl sulfate dication
(6E)-5-imino-6-{[1-(2-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2-pentyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
7-ALPHA-TERT.-BUTYLDIMETHYLSILYLOXY-13,19-DIHYDROXY-8,11,13-PODOCARPATRIENE
1-ETHOXYCARBONYL-METHYL-7A-CYANO-3A-ETHOXYCARBONYL-OCTAHYDRO-cis-1H-INDOL-2-ONE
6-Chloranyl-10-(3-chloranyl-4-methyl-phenyl)pyrimido[4,5-b]quinoline-2,4-dione
4-Acetyl 2-(N-phenylacetamido)-5-[3-(4-ethoxyphenyl)sydnon-4-yl]-4,5-dihydro[1,3,4]thiadiazole
(2E,5Z)-3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-[(3,4-dimethylphenyl)imino]-1,3-thiazolidin-4-one
acetamide, N-(4-acetylphenyl)-2-[[3-cyano-4-(2-furanyl)-1,4,5,6,7,8-hexahydro-5-oxo-2-quinolinyl]thio]-
ethyl 4-[3-(4-chlorobenzoyl)-4-hydroxy-2-(3-nitrophenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]benzoate
Methyl (7S,10S,13S)-7-(Acetylamino)-10-(4'-phthalimidobutyl)-8,11-dioxo-19-oxa-9,12,17-triazatricyclo[14.2.1.0(6,18)]nonadeca-1(18),2,4,16-tetraene-13-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| The stability of biapenem and structural identification of impurities in aqueous solution | Journal of Pharmaceutical and Biomedical Analysis | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.