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- 2 of 3 defined stereocentres
(6R,7R)-3-{[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
CC1=NN=C(S1)SCC1=CS[C@@H]2[C@H](NC(=O)CN3C=NN=N3)C(=O)N2C1C(O)=O
InChI=1S/C14H14N8O4S3/c1-6-17-18-14(29-6)28-4-7-3-27-12-9(11(24)22(12)10(7)13(25)26)16-8(23)2-21-5-15-19-20-21/h3,5,9-10,12H,2,4H2,1H3,(H,16,23)(H,25,26)/t9-,10?,12-/m1/s1
AFBKUJCERXQVQX-UPCOPKIUSA-N
CSID:107449925, http://www.chemspider.com/Chemical-Structure.107449925.html (accessed 22:34, Apr 24, 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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