Try beta.chemspider
- Charge
- 1 of 1 defined stereocentres
2,3-dihydroxybutanedioate; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CN1CCC[C@H]1c2cccnc2.C(C(C(=O)[O-])O)(C(=O)[O-])O.C(C(C(=O)[O-])O)(C(=O)[O-])O
InChI=1S/C10H14N2.2C4H6O6/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;2*5-1(3(7)8)2(6)4(9)10/h2,4,6,8,10H,3,5,7H2,1H3;2*1-2,5-6H,(H,7,8)(H,9,10)/p-4/t10-;;/m0../s1
RFEJUZJILGIRHQ-XRIOVQLTSA-J
CSID:23621391, http://www.chemspider.com/Chemical-Structure.23621391.html (accessed 22:52, Jul 5, 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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