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- Charge
- Double-bond stereo
1-[(7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]-4-(1,3-oxazol-5-yl)pyridinium
O=C2N1/C(=C(\CSC1C2NC(=O)C(=N\OC)/c3nc(sc3)N)C[n+]5ccc(c4ocnc4)cc5)C(=O)O
InChI=1S/C22H19N7O6S2/c1-34-27-15(13-9-37-22(23)25-13)18(30)26-16-19(31)29-17(21(32)33)12(8-36-20(16)29)7-28-4-2-11(3-5-28)14-6-24-10-35-14/h2-6,9-10,16,20H,7-8H2,1H3,(H3-,23,25,26,30,32,33)/p+1/b27-15-
IWIVCNVLSKNJJS-DICXZTSXSA-O
CSID:8134632, http://www.chemspider.com/Chemical-Structure.8134632.html (accessed 02:57, 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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