Try beta.chemspider
- Charge
- 2 of 2 defined stereocentres
1-({(6R,7R)-2-Carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl}methyl)-2-{(E)-[4-(dimethylamino)phenyl]diazenyl}pyridinium
CN(C)c1ccc(cc1)/N=N/c2cccc[n+]2CC3=C(N4[C@@H]([C@@H](C4=O)NC(=O)Cc5cccs5)SC3)C(=O)O
InChI=1S/C27H26N6O4S2/c1-31(2)19-10-8-18(9-11-19)29-30-21-7-3-4-12-32(21)15-17-16-39-26-23(25(35)33(26)24(17)27(36)37)28-22(34)14-20-6-5-13-38-20/h3-13,23,26H,14-16H2,1-2H3,(H-,28,34,36,37)/p+1/t23-,26-/m1/s1
FCHBECOAGZMTFE-ZEQKJWHPSA-O
CSID:151508, http://www.chemspider.com/Chemical-Structure.151508.html (accessed 04:31, Apr 30, 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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