Biapenem
Properties
- Molecular formula
- C15H18N4O4S
- Molar mass
- 350.39 g/mol
- Exact mass
- 350.1049 Da
- logP
- -1.90Crippen estimate
- Polar surface area
- 102.4 Ų
- H-bond donors / acceptors
- 1 / 6
- Rotatable bonds
- 4
- Stereocentres
- R, S, R, Sin SMILES atom order
Identifiers
CAS number
120410-24-4SMILES
C[C@@H](O)[C@H]1C(=O)N2C(C(=O)[O-])=C(SC3Cn4cnc[n+]4C3)[C@H](C)[C@H]12InChIKey
MRMBZHPJVKCOMA-YJFSRANCSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- 5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6-[[(4R,5S,6S)-2-carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-, inner salt
- 5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6-[[2-carboxy-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-, inner salt, [4R-[4α,5β,6β(R*)]]-
- 1-Azabicyclo[3.2.0]heptane, 5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium deriv.
- LJC 10627
- L 627
- 6-[[(4R,5S,6S)-2-Carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a]-s-triazol-4-ium hydroxide, inner salt
- CL 186815
- Biapenern
- CL 186-815
- Omegacin
Work with Biapenem
Similar compounds
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Tebipenem161715-21-541 % similar
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Doripenem148016-81-339 % similar
Faropenem sodium122547-49-338 % similar
Doripenem hydrate364622-82-238 % similar
Tebipenem pivoxil161715-24-837 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds