- Double-bond stereo
- 1 of 1 defined stereocentres
(2E)-3-{5-[(2,4-Diamino-5-pyrimidinyl)methyl]-2,3-dimethoxyphenyl}-1-[(1R)-1-[2-(4-morpholinyl)-5-pyrimidinyl]-2(1H)-phthalazinyl]-2-propen-1-one
COc1cc(cc(c1OC)/C=C/C(=O)N2[C@H](c3ccccc3C=N2)c4cnc(nc4)N5CCOCC5)Cc6cnc(nc6N)N
InChI=1S/C32H33N9O4/c1-43-26-15-20(14-23-16-35-31(34)39-30(23)33)13-21(29(26)44-2)7-8-27(42)41-28(25-6-4-3-5-22(25)19-38-41)24-17-36-32(37-18-24)40-9-11-45-12-10-40/h3-8,13,15-19,28H,9-12,14H2,1-2H3,(H4,33,34,35,39)/b8-7+/t28-/m0/s1
YTQNXENPQFRJGI-YIXADMSASA-N
CSID:26384516, http://www.chemspider.com/Chemical-Structure.26384516.html (accessed 15:30, Dec 1, 2023)
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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