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- Double-bond stereo
(3E)-3-{Hydroxy[(5-methyl-1,3-thiazol-2-yl)amino]methylene}-2-methyl-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide - (1R)-1-C-(methylamino)-D-arabinitol (1:1)
O=C\2c1c(cccc1)S(=O)(=O)N(C/2=C(\O)Nc3ncc(s3)C)C.O[C@@H](NC)[C@@H](O)[C@H](O)[C@H](O)CO
InChI=1S/C14H13N3O4S2.C6H15NO5/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2;1-7-6(12)5(11)4(10)3(9)2-8/h3-7,19H,1-2H3,(H,15,16);3-12H,2H2,1H3/b13-11+;/t;3-,4-,5+,6-/m.1/s1
MIEPZEMKEROUEM-XAYWRZHRSA-N
CSID:8134328, http://www.chemspider.com/Chemical-Structure.8134328.html (accessed 19:16, May 21, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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