MetaADEDB 2.0 @ LMMD
papaveretum-hyoscine
(SOTKRCMQWVSLJZ-MFFVITEXSA-N)
Structure
SMILES
O[C@H]1C=C[C@@H]2[C@@]34[C@H]1Oc1c4c(C[C@H]2N(CC3)C)ccc1O.CN1CCC[C@H]1c1cccnc1.OC[C@H](c1ccccc1)C(=O)OC1C[C@@H]2N([C@H](C1)[C@H]1[C@@H]2O1)C.COc1ccc2c3c1O[C@@H]1[C@@]43CCN([C@H](C2)[C@@H]4C=C[C@@H]1O)C.COc1ccc(cc1OC)Cc1nccc2c1cc(OC)c(c2)OC
Molecular Formula:
C82H96N6O14
Molecular Weight:
1389.670
Log P:
9.0772
Hydrogen Bond Acceptor:
20
Hydrogen Bond Donor:
4
TPSA:
223.1
CAS Number(s):
127060-78-0
Synonym(s)
1.
papaveretum-hyoscine
2.
Omnopon-Scopolamine
External Link(s)
MeSHC061302
PubChem Compound5748303
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Apnea20912CTD
2Bradycardia2873831CTD
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