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2- [(3S,6aS,8R,10aS)- 3- hydroxy- 1- (4- methylphenyl)sulfonyl- 3,4,6,6a,8,9,10,10a- octahydro- 2H- pyrano[2,3- c][1,5]oxazocin- 8- yl]- 1- (3,4- dihydro- 1H- isoquinolin- 2- yl)ethanone |
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CHEBI:111830 |
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![](images/goldenstar.gif) ![](images/goldenstar.gif)
This entity has been manually annotated by a third party.
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Molfile
XML
SDF
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InChI=1S/C27H34N2O6S/c1- 19- 6- 9- 24(10- 7- 19) 36(32,33) 29- 16- 22(30) 17- 34- 18- 26- 25(29) 11- 8- 23(35- 26) 14- 27(31) 28- 13- 12- 20- 4- 2- 3- 5- 21(20) 15- 28/h2- 7,9- 10,22- 23,25- 26,30H,8,11- 18H2,1H3/t22- ,23+,25- ,26+/m0/s1 |
FLEYPJQSSYMTAJ-ALNDXVPUSA-N |
CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H](COC[C@@H]3[C@@H]2CC[C@@H](O3)CC(=O)N4CCC5=CC=CC=C5C4)O |
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Outgoing
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2- [(3S,6aS,8R,10aS)- 3- hydroxy- 1- (4- methylphenyl)sulfonyl- 3,4,6,6a,8,9,10,10a- octahydro- 2H- pyrano[2,3- c][1,5]oxazocin- 8- yl]- 1- (3,4- dihydro- 1H- isoquinolin- 2- yl)ethanone
(CHEBI:111830)
is a
sulfonamide
(CHEBI:35358)
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