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- Double-bond stereo
[(2,2-Dimethylpropanoyl)oxy]methyl 7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(5-methyl-2H-tetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Cc1nnn(n1)CC2=C(N3C(C(C3=O)NC(=O)/C(=N\OC)/c4csc(n4)N)SC2)C(=O)OCOC(=O)C(C)(C)C
InChI=1S/C22H27N9O7S2/c1-10-26-29-30(27-10)6-11-7-39-18-14(25-16(32)13(28-36-5)12-8-40-21(23)24-12)17(33)31(18)15(11)19(34)37-9-38-20(35)22(2,3)4/h8,14,18H,6-7,9H2,1-5H3,(H2,23,24)(H,25,32)/b28-13-
UIYAXIPXULMHAI-QDTIIGTASA-N
CSID:28552701, http://www.chemspider.com/Chemical-Structure.28552701.html (accessed 15:22, Apr 25, 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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