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- 7 of 9 defined stereocentres
- Non-standard isotope
Methyl (5R)-5-[(1S,2S)-2-chloro-1-({[(2S,4R)-4-[(1,1-~2~H_2_)ethyl](2,3,3,4,5,5,6,6-~2~H_8_)-2-piperidinyl]carbonyl}amino)propyl]-1-thio-beta-L-glycero-pentopyranoside hydrochloride (1:1)
Cl.[2H]C([2H])(C)[C@@]1([2H])C([2H])([2H])[C@]([2H])(NC([2H])([2H])C1([2H])[2H])C(=O)N[C@@H]([C@H]1O[C@H](SC)C(O)C(O)[C@H]1O)[C@H](C)Cl
InChI=1S/C17H31ClN2O5S.ClH/c1-4-9-5-6-19-10(7-9)16(24)20-11(8(2)18)15-13(22)12(21)14(23)17(25-15)26-3;/h8-15,17,19,21-23H,4-7H2,1-3H3,(H,20,24);1H/t8-,9+,10-,11+,12?,13+,14?,15+,17+;/m0./s1/i4D2,5D2,6D2,7D2,9D,10D;
DPVJWUUBZWFDPG-PSWAYOPPSA-N
CSID:107441815, http://www.chemspider.com/Chemical-Structure.107441815.html (accessed 12:38, Jul 6, 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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