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calyculin B MeSH Supplementary Concept Data 2024


MeSH Supplementary
calyculin B
Unique ID
C410202
RDF Unique Identifier
http://id.nlm.nih.gov/mesh/C410202
Entry Term(s)
(2R,3R,5R,7S,8S,9R)-2-((1S,3S,4S,5R,6R,7E,9E,11E,13E)-14-Cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyl-7,9,11,13-tetradecatetraen-1-yl)-7-((2E)-3-(2-((2S)-4-(((2S,3S,4S)-4-(dimethylamino)-2,3-d ihydroxy-5-methoxypentanoyl)amino)-2-butanyl)-1,3
Registry Number
107537-44-0
Heading Mapped to
*Marine Toxins
*Oxazoles
*Organophosphates
Frequency
3
Note
RN for (2R,3R,5R,7S,8S,9R)-2-[(1S,3S,4S,5R,6R,7E,9E,11E,13E)-14-Cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyl-7,9,11,13-tetradecatetraen-1-yl]-7-[(2E)-3-{2-[(2S)-4-{[(2S,3S,4S)-4-(dimethylamino)-2,3-d ihydroxy-5-methoxypentanoyl]amino}-2-butanyl]-1,3-oxazol-4-yl}-2-propen-1-yl]-9-hydroxy-4,4,8-trimethyl-1,6-dioxaspiro[4.5]dec-3-yl dihydrogen phosphate isomer; a standard for evaluating serine-threonine proteinase inhibitors; structure in first source
Source
Org Lett 2000 Jan 1;2(11):1509-12
Date of Entry
2000/07/05
Revision Date
2020/09/29
calyculin B Preferred
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