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- Double-bond stereo
- 1 of 1 defined stereocentres
(2S)-2-[(E)-(2,4-Dihydroxybenzylidene)ammonio]-3-(1H-indol-3-yl)propanoate hydrate (1:1)
c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])/[NH+]=C/c3ccc(cc3O)O.O
InChI=1S/C18H16N2O4.H2O/c21-13-6-5-11(17(22)8-13)9-20-16(18(23)24)7-12-10-19-15-4-2-1-3-14(12)15;/h1-6,8-10,16,19,21-22H,7H2,(H,23,24);1H2/b20-9+;/t16-;/m0./s1
MCFNEGOAQZYGFB-YPSIFYSCSA-N
CSID:30656901, http://www.chemspider.com/Chemical-Structure.30656901.html (accessed 01:52, Jul 4, 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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