InChI=1S/C16H17NO3/c1- 20- 14- 8- 12- 10(6- 13(14) 19) 9- 17- 5- 4- 16(12) 3- 2- 11(18) 7- 15(16) 17/h2- 3,6,8,15,19H,4- 5,7,9H2,1H3/p+1/t15- ,16- /m0/s1 |
VEXDOCFQMVMPHJ-HOTGVXAUSA-O |
C1(=C(C=C2C(=C1)[C@@]34[C@@]([NH+](C2)CC3)(CC(C=C4)=O)[H])O)OC |
|
Outgoing
|
(4aS,10bR)-noroxomaritidine(1+)
(CHEBI:133995)
is a
ammonium ion derivative
(CHEBI:35274)
(4aS,10bR)-noroxomaritidine(1+)
(CHEBI:133995)
is a
organic cation
(CHEBI:25697)
(4aS,10bR)-noroxomaritidine(1+)
(CHEBI:133995)
is conjugate acid of
(4aS,10bR)-noroxomaritidine
(CHEBI:136557)
(4aS,10bR)-noroxomaritidine(1+)
(CHEBI:133995)
is enantiomer of
(4aR,10bS)-noroxomaritidine(1+)
(CHEBI:133996)
|
|
Incoming
|
(4aS,10bR)-noroxomaritidine
(CHEBI:136557)
is conjugate base of
(4aS,10bR)-noroxomaritidine(1+)
(CHEBI:133995)
(4aR,10bS)-noroxomaritidine(1+)
(CHEBI:133996)
is enantiomer of
(4aS,10bR)-noroxomaritidine(1+)
(CHEBI:133995)
|
(4aS,10bR)- 8- hydroxy- 9- methoxy- 3- oxo- 4,4a,5,6- tetrahydro- 3H- 5,10b- ethanophenanthridin- 5- ium
|
(10bR,4aS)-noroxomaritidine
|
UniProt
|
26941773
|
PubMed citation
|
SUBMITTER
|
|