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- 3 of 3 defined stereocentres
(6R,7S)-7-{[(2R)-2-Hydroxy-2-phenylacetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CN1N=NN=C1SCC1CS[C@@H]2[C@@H](NC(=O)[C@H](O)C3C=CC=CC=3)C(=O)N2C=1C(O)=O
InChI=1S/C18H18N6O5S2/c1-23-18(20-21-22-23)31-8-10-7-30-16-11(15(27)24(16)12(10)17(28)29)19-14(26)13(25)9-5-3-2-4-6-9/h2-6,11,13,16,25H,7-8H2,1H3,(H,19,26)(H,28,29)/t11-,13+,16+/m0/s1
OLVCFLKTBJRLHI-NORZTCDRSA-N
CSID:107449863, http://www.chemspider.com/Chemical-Structure.107449863.html (accessed 23:59, Apr 29, 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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