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- Double-bond stereo
3-(2-{[3-(2-Carboxyethyl)-3a,6-dimethyl-7-oxo-3a,4,6,7-tetrahydro-1H-pyrrolo[3',2':5,6]cyclohepta[1,2-b]pyrrol-2-yl]methyl}-4-methyl-5-[(E)-(3-methyl-5-oxo-4-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene)meth yl]-1H-pyrrol-3-yl)propanoic acid
Cc1c(c([nH]c1/C=C/2\C(=C(C(=O)N2)C=C)C)CC3=C(C4(CC=C5C(C(=O)N=C5C=C4N3)C)C)CCC(=O)O)CCC(=O)O
InChI=1S/C33H36N4O6/c1-6-19-16(2)24(36-32(19)43)13-23-17(3)20(7-9-29(38)39)25(34-23)14-27-22(8-10-30(40)41)33(5)12-11-21-18(4)31(42)37-26(21)15-28(33)35-27/h6,11,13,15,18,34-35H,1,7-10,12,14H2,2-5H3,(H,36,43)(H,38,39)(H,40,41)/b24-13+
YNYZRBOEYUCGSF-ZMOGYAJESA-N
CSID:4946083, http://www.chemspider.com/Chemical-Structure.4946083.html (accessed 07:04, Apr 26, 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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