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- Charge
- 2 of 2 defined stereocentres
Dipotassium (2S)-1-{N-[(benzyloxy)phosphinato]-L-alanyl}-2-pyrrolidinecarboxylate
C[C@@H](C(=O)N1CCC[C@H]1C(=O)[O-])NP(=O)([O-])OCc2ccccc2.[K+].[K+]
InChI=1S/C15H21N2O6P.2K/c1-11(14(18)17-9-5-8-13(17)15(19)20)16-24(21,22)23-10-12-6-3-2-4-7-12;;/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,19,20)(H2,16,21,22);;/q;2*+1/p-2/t11-,13-;;/m0../s1
ATOGCYBIVTXMJD-JBUFHSOLSA-L
CSID:23128676, http://www.chemspider.com/Chemical-Structure.23128676.html (accessed 16:50, Apr 25, 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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