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- Charge
- Double-bond stereo
- 2 of 3 defined stereocentres
1-Allyl-2-({[(6S,7S)-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxy-2-propanyl)oxy]imino}acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}sulfinyl)pyridinium
O=C2N1/C(=C(\CS[C@H]1[C@H]2NC(=O)C(=N\OC(C(=O)O)(C)C)\c3nc(sc3)N)CS(=O)c4[n+](cccc4)C\C=C)C(=O)O
InChI=1S/C25H26N6O8S3/c1-4-8-30-9-6-5-7-15(30)42(38)12-13-10-40-21-17(20(33)31(21)18(13)22(34)35)28-19(32)16(14-11-41-24(26)27-14)29-39-25(2,3)23(36)37/h4-7,9,11,17,21H,1,8,10,12H2,2-3H3,(H4-,26,27,28,32,34,35,36,37)/p+1/b29-16+/t17-,21-,42?/m0/s1
XQIIVOIVEGLZPO-SXMHQMDGSA-O
CSID:7851390, http://www.chemspider.com/Chemical-Structure.7851390.html (accessed 11:40, May 13, 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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