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2- [(3S,6aS,8R,10aS)- 1- [(3,5- difluorophenyl)methyl]- 3- hydroxy- 3,4,6,6a,8,9,10,10a- octahydro- 2H- pyrano[2,3- c][1,5]oxazocin- 8- yl]- N- (1,3- thiazol- 2- yl)acetamide |
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CHEBI:97889 |
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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
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SDF
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Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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2- [(3S,6aS,8R,10aS)- 1- [(3,5- difluorophenyl)methyl]- 3- hydroxy- 3,4,6,6a,8,9,10,10a- octahydro- 2H- pyrano[2,3- c][1,5]oxazocin- 8- yl]- N- (1,3- thiazol- 2- yl)acetamide is a Structural Derivative of
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ammonia
Mass :
17.03056
Formula :
H3N
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CHEBI:97889 2-[(3S,6aS,8R,10aS)-1-[(3,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-thiazol-2-yl)acetamide |
CHEBI:97889 2-[(3S,6aS,8R,10aS)-1-[(3,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-thiazol-2-yl)acetamide |
CHEBI:97889 2-[(3S,6aS,8R,10aS)-1-[(3,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-thiazol-2-yl)acetamide |
CHEBI:97889 2-[(3S,6aS,8R,10aS)-1-[(3,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-thiazol-2-yl)acetamide |
CHEBI:97889 2-[(3S,6aS,8R,10aS)-1-[(3,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-thiazol-2-yl)acetamide |
CHEBI:97889 2-[(3S,6aS,8R,10aS)-1-[(3,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-thiazol-2-yl)acetamide |
CHEBI:97889 2-[(3S,6aS,8R,10aS)-1-[(3,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-thiazol-2-yl)acetamide |
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![](/chebi/images/ontology/checked/is_a.gif;jsessionid=14CA2C57B25896612E3568A412610E3C)
is a
![](/chebi/images/ontology/checked/has_part.gif;jsessionid=14CA2C57B25896612E3568A412610E3C)
has part
![](/chebi/images/ontology/checked/is_conjugate_base_of.gif;jsessionid=14CA2C57B25896612E3568A412610E3C)
is conjugate base of
![](/chebi/images/ontology/checked/is_conjugate_acid_of.gif;jsessionid=14CA2C57B25896612E3568A412610E3C)
is conjugate acid of
![](/chebi/images/ontology/checked/is_tautomer_of.gif;jsessionid=14CA2C57B25896612E3568A412610E3C)
is tautomer of
![](/chebi/images/ontology/checked/is_enantiomer_of.gif;jsessionid=14CA2C57B25896612E3568A412610E3C)
is enantiomer of
![](/chebi/images/ontology/checked/has_functional_parent.gif;jsessionid=14CA2C57B25896612E3568A412610E3C)
has functional parent
![](/chebi/images/ontology/checked/has_parent_hydride.gif;jsessionid=14CA2C57B25896612E3568A412610E3C)
has parent hydride
![](/chebi/images/ontology/checked/is_substituent_group_from.gif;jsessionid=14CA2C57B25896612E3568A412610E3C)
is substituent group from
![](/chebi/images/ontology/checked/has_role.gif;jsessionid=14CA2C57B25896612E3568A412610E3C)
has role
![](/chebi/images/checked_status.gif;jsessionid=14CA2C57B25896612E3568A412610E3C) Checked
![](/chebi/images/unchecked_status.gif;jsessionid=14CA2C57B25896612E3568A412610E3C) Unchecked
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