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- 3 of 3 defined stereocentres
(6R,7R)-7-{[(2R)-2-{[(4-Carboxy-1H-imidazol-5-yl)carbonyl]amino}-2-phenylacetyl]amino}-8-oxo-3-{[4-(2-sulfoethyl)-1-pyridiniumyl]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
c1ccc(cc1)[C@H](C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[n+]4ccc(cc4)CCS(=O)(=O)O)C(=O)[O-])NC(=O)c5c(nc[nH]5)C(=O)O
InChI=1S/C28H26N6O10S2/c35-23(18(16-4-2-1-3-5-16)31-24(36)19-20(27(38)39)30-14-29-19)32-21-25(37)34-22(28(40)41)17(13-45-26(21)34)12-33-9-6-15(7-10-33)8-11-46(42,43)44/h1-7,9-10,14,18,21,26H,8,11-13H2,(H5-,29,30,31,32,35,36,38,39,40,41,42,43,44)/t18-,21-,26-/m1/s1
LNZMRLHZGOBKAN-KAWPREARSA-N
CSID:61863, http://www.chemspider.com/Chemical-Structure.61863.html (accessed 01:02, Apr 24, 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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