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- Charge
- 2 of 2 defined stereocentres
Disodium (2S)-1-{N-[(2-phenylethyl)phosphinato]-L-alanyl}-2-pyrrolidinecarboxylate
C[C@@H](C(=O)N1CCC[C@H]1C(=O)[O-])NP(=O)(CCc2ccccc2)[O-].[Na+].[Na+]
InChI=1S/C16H23N2O5P.2Na/c1-12(15(19)18-10-5-8-14(18)16(20)21)17-24(22,23)11-9-13-6-3-2-4-7-13;;/h2-4,6-7,12,14H,5,8-11H2,1H3,(H,20,21)(H2,17,22,23);;/q;2*+1/p-2/t12-,14-;;/m0../s1
MXVGHSKKDIECNP-FORAGAHYSA-L
CSID:23129056, http://www.chemspider.com/Chemical-Structure.23129056.html (accessed 13:38, May 7, 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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