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- Double-bond stereo
- 2 of 2 defined stereocentres
(6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-3-(pyrrolo[1,2-a]pyrazin-2-ium-2-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\OC)/c3nc(sc3)N)C[n+]5ccn4cccc4c5)C([O-])=O
InChI=1S/C21H19N7O5S2/c1-33-25-14(13-10-35-21(22)23-13)17(29)24-15-18(30)28-16(20(31)32)11(9-34-19(15)28)7-26-5-6-27-4-2-3-12(27)8-26/h2-6,8,10,15,19H,7,9H2,1H3,(H3-,22,23,24,29,31,32)/b25-14-/t15-,19-/m1/s1
IQCXURJXAAYMGA-SAKAIADUSA-N
CSID:8025032, http://www.chemspider.com/Chemical-Structure.8025032.html (accessed 17:25, May 21, 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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