- Charge
- 2 of 2 defined stereocentres
Dipotassium (2S)-1-[N-(ethoxyphosphinato)-L-alanyl]-2-pyrrolidinecarboxylate
CCOP(=O)(N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)[O-])[O-].[K+].[K+]
InChI=1S/C10H19N2O6P.2K/c1-3-18-19(16,17)11-7(2)9(13)12-6-4-5-8(12)10(14)15;;/h7-8H,3-6H2,1-2H3,(H,14,15)(H2,11,16,17);;/q;2*+1/p-2/t7-,8-;;/m0../s1
TVEBTARCRHOETM-FOMWZSOGSA-L
CSID:23128705, http://www.chemspider.com/Chemical-Structure.23128705.html (accessed 07:36, Apr 19, 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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