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1-(2-methoxy-4,6-bis(methoxymethoxy)phenyl)-3-(3-nitrophenyl)prop-2-en-1-one MeSH Supplementary Concept Data 2024


MeSH Supplementary
1-(2-methoxy-4,6-bis(methoxymethoxy)phenyl)-3-(3-nitrophenyl)prop-2-en-1-one
Unique ID
C538718
RDF Unique Identifier
http://id.nlm.nih.gov/mesh/C538718
Entry Term(s)
YL-I-108
Registry Number
0
Heading Mapped to
Chalcone / *analogs & derivatives
Frequency
2
Note
YL-I-108 is the (E)-isomer; an NSAID that suppreses NO production; struture in first source
Source
Arch Pharm Res 2009 Jan;32(1):79-89
Date of Entry
2009/02/25
1-(2-methoxy-4,6-bis(methoxymethoxy)phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Preferred
YL-I-108 Narrower
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