- 2 of 3 defined stereocentres
(6S,7S)-7-{[{[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}(4-hydroxyphenyl)acetyl]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
CCN1CCN(C(=O)C1=O)C(=O)NC(c2ccc(cc2)O)C(=O)N[C@@H]3[C@H]4N(C3=O)C(=C(CS4)CSc5nnnn5C)C(=O)O
InChI=1S/C25H27N9O8S2/c1-3-32-8-9-33(21(39)20(32)38)24(42)27-15(12-4-6-14(35)7-5-12)18(36)26-16-19(37)34-17(23(40)41)13(10-43-22(16)34)11-44-25-28-29-30-31(25)2/h4-7,15-16,22,35H,3,8-11H2,1-2H3,(H,26,36)(H,27,42)(H,40,41)/t15?,16-,22-/m0/s1
GCFBRXLSHGKWDP-KVUOWAFTSA-N
CSID:26943894, http://www.chemspider.com/Chemical-Structure.26943894.html (accessed 11:22, Mar 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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