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- Charge
- 2 of 2 defined stereocentres
(2S,3R)-2-Hydroxy-3-(1H-indol-3-yl)butanoate
C12=CC=CC=C1C(=CN2)[C@H]([C@H](O)C(=O)[O-])C C[C@H](c1c[nH]c2c1cccc2)[C@@H](C(=O)[O-])O
InChI=1S/C12H13NO3/c1-7(11(14)12(15)16)9-6-13-10-5-3-2-4-8(9)10/h2-7,11,13-14H,1H3,(H,15,16)/p-1/t7-,11+/m1/s1
NUFXPJOTSOMKFZ-HQJQHLMTSA-M
CSID:58170184, http://www.chemspider.com/Chemical-Structure.58170184.html (accessed 22:44, Jul 1, 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
Click to predict properties on the Chemicalize site
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