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- 2 of 3 defined stereocentres
(6R)-7-{[(2R)-2-(4-Hydroxyphenyl)-2-{[(6-methyl-4-oxo-1,4-dihydro-3-pyridinyl)carbonyl]amino}acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-c arboxylic acid
Cc1cc(=O)c(c[nH]1)C(=O)N[C@H](c2ccc(cc2)O)C(=O)NC3[C@@H]4N(C3=O)C(=C(CS4)CSc5nnnn5C)C(=O)O
InChI=1S/C25H24N8O7S2/c1-11-7-16(35)15(8-26-11)20(36)27-17(12-3-5-14(34)6-4-12)21(37)28-18-22(38)33-19(24(39)40)13(9-41-23(18)33)10-42-25-29-30-31-32(25)2/h3-8,17-18,23,34H,9-10H2,1-2H3,(H,26,35)(H,27,36)(H,28,37)(H,39,40)/t17-,18?,23-/m1/s1
PWAUCHMQEXVFJR-JIUDAOPXSA-N
CSID:96834, http://www.chemspider.com/Chemical-Structure.96834.html (accessed 09:15, May 13, 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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