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- 3 of 3 defined stereocentres
- Non-standard isotope
(1R,9R)-9-{[(2R)-1-Ethoxy-1-oxo-4-(~2~H_5_)phenyl-2-butanyl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid
[2H]C1=C(CC[C@@H](N[C@@H]2CCCN3CCC[C@H](C(O)=O)N3C2=O)C(=O)OCC)C([2H])=C([2H])C([2H])=C1[2H]
InChI=1S/C22H31N3O5/c1-2-30-22(29)18(13-12-16-8-4-3-5-9-16)23-17-10-6-14-24-15-7-11-19(21(27)28)25(24)20(17)26/h3-5,8-9,17-19,23H,2,6-7,10-15H2,1H3,(H,27,28)/t17-,18-,19-/m1/s1/i3D,4D,5D,8D,9D
HHHKFGXWKKUNCY-ADLIEEHGSA-N
CSID:111312051, http://www.chemspider.com/Chemical-Structure.111312051.html (accessed 04:15, May 12, 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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