2,2-dimethylpropanoyloxymethyl (6R,7S)-3-chloro-7-[[(Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Molecular Formula:
C26H33ClN4O8S2
InChI: InChI=1/C26H33ClN4O8S2/c1-8-9-13(15-11-41-23(28-15)30-24(36)39-26(5,6)7)18(32)29-16-19(33)31-17(14(27)10-40-20(16)31)21(34)37-12-38-22(35)25(2,3)4/h9,11,16,20H,8,10,12H2,1-7H3,(H,29,32)(H,28,30,36)/b13-9-/t16-,20-/m1/s1/f/h29-30H
InChIKey: InChIKey=XVKKLPFISJQDHR-SQFYSIMQDA
SMILES: CCC=C(C1=CSC(=N1)NC(=O)OC(C)(C)C)C(=O)NC2C3N(C2=O)C(=C(CS3)Cl)C(=O)OCOC(=O)C(C)(C)C
Names:
2,2-dimethylpropanoyloxymethyl (6R,7S)-3-chloro-7-[[(Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Registries:
PubChem CID 10009172
PubChem ID 14989007
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