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- Double-bond stereo
- 1 of 1 defined stereocentres
5-[(Z)-(5-Fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-N-[(2S)-2-hydroxy-3-(4-morpholinyl)propyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide (2E)-2-butenedioate (1:1)
Cc1c([nH]c(c1C(=O)NC[C@@H](CN2CCOCC2)O)C)/C=C\3/c4cc(ccc4NC3=O)F.C(=C/C(=O)O)\C(=O)O
InChI=1S/C23H27FN4O4.C4H4O4/c1-13-20(10-18-17-9-15(24)3-4-19(17)27-22(18)30)26-14(2)21(13)23(31)25-11-16(29)12-28-5-7-32-8-6-28;5-3(6)1-2-4(7)8/h3-4,9-10,16,26,29H,5-8,11-12H2,1-2H3,(H,25,31)(H,27,30);1-2H,(H,5,6)(H,7,8)/b18-10-;2-1+/t16-;/m0./s1
PQPBIMIFGPFTNF-NSVDNYRCSA-N
CSID:57578393, http://www.chemspider.com/Chemical-Structure.57578393.html (accessed 14:56, Apr 29, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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