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- 6 of 6 defined stereocentres
- Non-standard isotope
2-Ethylbutyl (2S)-2-({(S)-{[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxytetrahydro-2-furanyl]methoxy}[(~2~H_5_)phenyloxy]phosphoryl}amino)propanoate (non-preferred name)
[2H]C1=C(O[P@](=O)(N[C@@H](C)C(=O)OCC(CC)CC)OC[C@H]2O[C@](C#N)([C@H](O)[C@@H]2O)C2=CC=C3C(N)=NC=NN23)C([2H])=C([2H])C([2H])=C1[2H]
InChI=1S/C27H35N6O8P/c1-4-18(5-2)13-38-26(36)17(3)32-42(37,41-19-9-7-6-8-10-19)39-14-21-23(34)24(35)27(15-28,40-21)22-12-11-20-25(29)30-16-31-33(20)22/h6-12,16-18,21,23-24,34-35H,4-5,13-14H2,1-3H3,(H,32,37)(H2,29,30,31)/t17-,21+,23+,24+,27-,42-/m0/s1/i6D,7D,8D,9D,10D
RWWYLEGWBNMMLJ-ZOXPTPMHSA-N
CSID:103820854, http://www.chemspider.com/Chemical-Structure.103820854.html (accessed 15:19, 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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