Try beta.chemspider
- Charge
- 3 of 3 defined stereocentres
4-Carbamoyl-1-{[(6R,7R)-2-carboxy-8-oxo-7-{[(2S)-2-phenyl-2-sulfoacetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridinium
O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)[C@H](c3ccccc3)S(=O)(=O)O)C[n+]4ccc(C(=O)N)cc4)C(=O)O
InChI=1S/C22H20N4O8S2/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34)/p+1/t15-,17+,21-/m1/s1
SYLKGLMBLAAGSC-LDBYXDLTSA-O
CSID:5293081, http://www.chemspider.com/Chemical-Structure.5293081.html (accessed 13:11, May 9, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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