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Methyl (2R)-amino(3-oxetanyl)acetate ethanedioate (2:1)
COC(=O)[C@H](N)C1COC1.COC(=O)[C@H](N)C1COC1.OC(=O)C(O)=O
InChI=1S/2C6H11NO3.C2H2O4/c2*1-9-6(8)5(7)4-2-10-3-4;3-1(4)2(5)6/h2*4-5H,2-3,7H2,1H3;(H,3,4)(H,5,6)/t2*5-;/m11./s1
GWEPXJREBQCDBX-WQZBAHQISA-N
CSID:81424322, http://www.chemspider.com/Chemical-Structure.81424322.html (accessed 19:07, Apr 29, 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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