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- 3 of 3 defined stereocentres
- Non-standard isotope
N-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoyl]-L-(4,5,5,5,5',5',5'-~2~H_7_)leucine
[2H]C(C[C@H](NC(=O)[C@@H](O)[C@H](N)CC1C=CC=CC=1)C(O)=O)(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI=1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13+,14+/m1/s1/i1D3,2D3,10D
VGGGPCQERPFHOB-KEQMUGPQSA-N
CSID:107444049, http://www.chemspider.com/Chemical-Structure.107444049.html (accessed 18:17, May 17, 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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