Try beta.chemspider
- Double-bond stereo
(7E)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]imino}-3-({[5-(2,2-dihydroxyvinyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl}methyl)-8-hydroxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxyl ic acid
CC1N=C(SCC2CSC3/C(=N/C(=O)/C(=N/OC)/C4=CSC(N)=N4)/C(O)N3C=2C(O)=O)SC=1C=C(O)O
InChI=1S/C20H20N6O7S4/c1-7-10(3-11(27)28)37-20(22-7)36-5-8-4-34-17-13(16(30)26(17)14(8)18(31)32)24-15(29)12(25-33-2)9-6-35-19(21)23-9/h3,6,16-17,27-28,30H,4-5H2,1-2H3,(H2,21,23)(H,31,32)/b24-13+,25-12+
QNNRVLRUYTWXBU-FSEFKKCMSA-N
CSID:95644435, http://www.chemspider.com/Chemical-Structure.95644435.html (accessed 07:21, May 16, 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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