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- 2 of 2 defined stereocentres
N-[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]-L-threonine hydrate (1:1)
CCN1CCN(C(=O)C1=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)O.O
InChI=1S/C11H17N3O6.H2O/c1-3-13-4-5-14(9(17)8(13)16)11(20)12-7(6(2)15)10(18)19;/h6-7,15H,3-5H2,1-2H3,(H,12,20)(H,18,19);1H2/t6-,7+;/m1./s1
MHZONWHCUIOBHK-HHQFNNIRSA-N
CSID:30655518, http://www.chemspider.com/Chemical-Structure.30655518.html (accessed 04:08, 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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