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- Charge
- 1 of 3 defined stereocentres
(7R)-3-[[4-(hydroxycarbonimidoyl)pyridin-1-ium-1-yl]methyl]-7-[(Z)-(1-hydroxy-2-phenyl-2-sulfo-ethylidene)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
c1ccc(cc1)C(/C(=N/[C@H]2C3N(C2=O)C(=C(CS3)C[n+]4ccc(cc4)C(=N)O)C(=O)O)/O)S(=O)(=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-FPPRHVDESA-O
CSID:57643319, http://www.chemspider.com/Chemical-Structure.57643319.html (accessed 05:29, 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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