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- 3 of 3 defined stereocentres
(6R,7S)-7-{[(2R)-2-(Formyloxy)-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](OC=O)C3C=CC=CC=3)C(=O)N2C=1C(O)=O
InChI=1S/C19H18N6O6S2/c1-24-19(21-22-23-24)33-8-11-7-32-17-12(16(28)25(17)13(11)18(29)30)20-15(27)14(31-9-26)10-5-3-2-4-6-10/h2-6,9,12,14,17H,7-8H2,1H3,(H,20,27)(H,29,30)/t12-,14+,17+/m0/s1
RRJHESVQVSRQEX-DXCKQFNASA-N
CSID:107449865, http://www.chemspider.com/Chemical-Structure.107449865.html (accessed 12:32, Apr 28, 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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