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- 3 of 4 defined stereocentres
N-(2-Aminobutanoyl)-4-[(3S)-3-hydroxy-2-oxo-3-azetidinyl]-L-threonine
CCC(N)C(=O)N[C@@H]([C@H](O)C[C@]1(O)CNC1=O)C(O)=O
InChI=1S/C11H19N3O6/c1-2-5(12)8(16)14-7(9(17)18)6(15)3-11(20)4-13-10(11)19/h5-7,15,20H,2-4,12H2,1H3,(H,13,19)(H,14,16)(H,17,18)/t5?,6-,7+,11+/m1/s1
UECKJIVUCBNITH-WRWSIIAISA-N
CSID:88298589, http://www.chemspider.com/Chemical-Structure.88298589.html (accessed 14:05, Jun 16, 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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