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- Double-bond stereo
(7E)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]imino}-8-hydroxy-3-[(E)-2-(4-methyl-1,3-thiazol-5-yl)vinyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CC1N=CSC=1/C=C/C1CSC2/C(=N/C(=O)/C(=N/OC)/C3=CSC(N)=N3)/C(O)N2C=1C(O)=O
InChI=1S/C19H18N6O5S3/c1-8-11(33-7-21-8)4-3-9-5-31-17-13(16(27)25(17)14(9)18(28)29)23-15(26)12(24-30-2)10-6-32-19(20)22-10/h3-4,6-7,16-17,27H,5H2,1-2H3,(H2,20,22)(H,28,29)/b4-3+,23-13+,24-12+
ILSASKGNXQEFNX-FANHTCNRSA-N
CSID:95608823, http://www.chemspider.com/Chemical-Structure.95608823.html (accessed 09:13, May 10, 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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