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5-[2-Amino-1-({3,4-dihydroxy-6-[(2-oxo-3-azepanyl)carbamoyl]-3,4-dihydro-2H-pyran-2-yl}oxy)-2-oxoethyl]-2-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-methoxytetrahydro-3-furanyl carbamate (non-preferr ed name)
COC1C(OC(N)=O)C(OC1C(OC1OC(=CC(O)C1O)C(=O)NC1CCCCNC1=O)C(N)=O)N1C=CC(=O)NC1=O
InChI=1S/C24H32N6O13/c1-39-14-15(41-21(17(14)43-23(26)37)30-7-5-12(32)29-24(30)38)16(18(25)34)42-22-13(33)10(31)8-11(40-22)20(36)28-9-4-2-3-6-27-19(9)35/h5,7-10,13-17,21-22,31,33H,2-4,6H2,1H3,(H2,25,34)(H2,26,37)(H,27,35)(H,28,36)(H,29,32,38)
LFWCXMYKHTWICM-UHFFFAOYSA-N
CSID:78443921, http://www.chemspider.com/Chemical-Structure.78443921.html (accessed 06:59, May 6, 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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