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- Non-standard isotope
2-{N-[1-Ethoxy-1-oxo-4-(~2~H_5_)phenyl-2-butanyl]alanyl}-6,7-dimethoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
[2H]c1c(c(c(c(c1[2H])[2H])CCC(C(=O)OCC)NC(C)C(=O)N2Cc3cc(c(cc3CC2C(=O)O)OC)OC)[2H])[2H]
InChI=1S/C27H34N2O7/c1-5-36-27(33)21(12-11-18-9-7-6-8-10-18)28-17(2)25(30)29-16-20-15-24(35-4)23(34-3)14-19(20)13-22(29)26(31)32/h6-10,14-15,17,21-22,28H,5,11-13,16H2,1-4H3,(H,31,32)/i6D,7D,8D,9D,10D
UWWDHYUMIORJTA-AITMVNPLSA-N
CSID:28594708, http://www.chemspider.com/Chemical-Structure.28594708.html (accessed 07:34, 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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