- 4 of 4 defined stereocentres
(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl (6R,7R)-7-{[(2R)-2-(D-alanyloxy)-2-phenylacetyl]amino}-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxyla te
Cc1c(oc(=O)o1)COC(=O)C2=C(CS[C@H]3N2C(=O)[C@H]3NC(=O)[C@@H](c4ccccc4)OC(=O)[C@@H](C)N)CSc5nnc(s5)C
InChI=1S/C27H27N5O9S3/c1-12(28)24(35)41-20(15-7-5-4-6-8-15)21(33)29-18-22(34)32-19(25(36)38-9-17-13(2)39-27(37)40-17)16(10-42-23(18)32)11-43-26-31-30-14(3)44-26/h4-8,12,18,20,23H,9-11,28H2,1-3H3,(H,29,33)/t12-,18-,20-,23-/m1/s1
AMMYEZPDRKXESR-CEJYENBDSA-N
CSID:29409328, http://www.chemspider.com/Chemical-Structure.29409328.html (accessed 02:17, Apr 20, 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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