SpectraBase Spectrum ID |
Cy5ZCpB3NLH |
Name |
N-(Methylene-4-oxocoumarinyl)-L-dopa |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H15NO7 |
InChI |
InChI=1S/C19H15NO7/c21-14-6-5-10(8-15(14)22)7-13(18(24)25)20-9-12-17(23)11-3-1-2-4-16(11)27-19(12)26/h1-6,8-9,12-13,21-22H,7H2,(H,24,25)/b20-9+ |
InChIKey |
RTCJEVFQTAZGTQ-AWQFTUOYSA-N |
Molecular Weight |
369.329 g/mol |
SMILES |
OC(C(Cc1ccc(c(c1)O)O)\N=C\C1C(Oc2c(C1=O)cccc2)=O)=O |
SPLASH |
splash10-0006-9400000000-6c62006467fda2a46678 |
Source of Spectrum |
Y-29-1818-6 |
Synonyms |
N-[(E)-(2,4-dioxo-3,4-dihydro-2H-chromen-3-yl)methylidene]-3,4-dihydroxyphenylalanine |
Wiley ID |
1353593 |