CHEBI:83815 - (10S,11S)-dihydroxy-10,11-dihydrocarbamazepine

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ChEBI Name (10S,11S)-dihydroxy-10,11-dihydrocarbamazepine
ChEBI ID CHEBI:83815
ChEBI ASCII Name (10S,11S)-dihydroxy-10,11-dihydrocarbamazepine
Definition The (10S,11S)-enantiomer of 10,11-trans-dihydroxy-10,11-dihydrocarbamazepine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Roles Classification
Biological Role(s): drug metabolite

(via 10,11-trans-dihydroxy-10,11-dihydrocarbamazepine )
marine xenobiotic metabolite
Any metabolite produced by metabolism of a xenobiotic compound in marine macro- and microorganisms.
(via 10,11-trans-dihydroxy-10,11-dihydrocarbamazepine )
Related Structures
(10S,11S)-dihydroxy-10,11-dihydrocarbamazepine is a Structural Derivative of
urea
Mass : 60.05534
Formula : CH4N2O
16199
(10S,11S)-dihydroxy-10,11-dihydrocarbamazepine is a Enantiomer of
(10R,11R)-dihydroxy-10,11-dihydrocarbamazepine
Mass : 270.28330
Formula : C15H14N2O3
83816
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Relationship Types
is a
has part
is conjugate base of
is conjugate acid of
is tautomer of
is enantiomer of
has functional parent
has parent hydride
is substituent group from
has role
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