Try beta.chemspider
- Double-bond stereo
- 3 of 3 defined stereocentres
(2R,6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
Cn1c(nnn1)SCC2=CS[C@@H]3[C@@H](C(=O)N3[C@H]2C(=O)O)NC(=O)/C(=N\OC)/c4csc(n4)N
InChI=1S/C16H17N9O5S3/c1-24-16(20-22-23-24)33-4-6-3-31-13-9(12(27)25(13)10(6)14(28)29)19-11(26)8(21-30-2)7-5-32-15(17)18-7/h3,5,9-10,13H,4H2,1-2H3,(H2,17,18)(H,19,26)(H,28,29)/b21-8-/t9-,10-,13-/m1/s1
OFHBRECTSMVSJE-CTCUHKCBSA-N
CSID:10407171, http://www.chemspider.com/Chemical-Structure.10407171.html (accessed 09:27, Apr 25, 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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