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[(2,2-Dimethylpropanoyl)oxy]methyl 7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CC1=CSC2C(NC(=O)C(=NOC)C3=CSC(N)=N3)C(=O)N2C1C(=O)OCOC(=O)C(C)(C)C
InChI=1S/C20H25N5O7S2/c1-9-6-33-16-12(23-14(26)11(24-30-5)10-7-34-19(21)22-10)15(27)25(16)13(9)17(28)31-8-32-18(29)20(2,3)4/h6-7,12-13,16H,8H2,1-5H3,(H2,21,22)(H,23,26)
FMKOGWMJYXXZSN-UHFFFAOYSA-N
CSID:120331387, http://www.chemspider.com/Chemical-Structure.120331387.html (accessed 15:19, May 1, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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