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- Double-bond stereo
(7E)-3-[({[5-(Dimethylamino)-1-naphthyl]sulfonyl}amino)methyl]-8-hydroxy-7-{[(Z)-1-hydroxy-2-(2-thienyl)vinyl]imino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CN(C)C1=CC=CC2C(=CC=CC=21)S(=O)(=O)NCC1CSC2C(=N/C(/O)=C/C3=CC=CS3)C(O)N2C=1C(O)=O
InChI=1S/C26H26N4O6S3/c1-29(2)19-9-3-8-18-17(19)7-4-10-20(18)39(35,36)27-13-15-14-38-25-22(24(32)30(25)23(15)26(33)34)28-21(31)12-16-6-5-11-37-16/h3-12,24-25,27,31-32H,13-14H2,1-2H3,(H,33,34)/b21-12-,28-22?
HJVBDBVGBVVXHH-GUYYHKSXSA-N
CSID:95556575, http://www.chemspider.com/Chemical-Structure.95556575.html (accessed 10:11, 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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