MetaADEDB 2.0 @ LMMD
Syndol
(MYMDPRKBDNPRSG-YYWUANBLSA-N)
Structure
SMILES
OP(=O)(O)O.Cn1cnc2c1c(=O)n(C)c(=O)n2C.CC(=O)Nc1ccc(cc1)O.OC(=O)CCC(=O)O.CN(CCOC(c1ccccn1)(c1ccccc1)C)C.COc1ccc2c3c1O[C@@H]1[C@@]43CCN([C@H](C2)[C@@H]4C=C[C@@H]1O)C
Molecular Formula:
C55H71N8O16P
Molecular Weight:
1131.170
Log P:
3.7638
Hydrogen Bond Acceptor:
24
Hydrogen Bond Donor:
8
TPSA:
340.61
CAS Number(s):
79953-81-4
Synonym(s)
1.
Syndol
External Link(s)
MeSHC029598
PubChem Compound5492530
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Headache1675320CTD
2Substance Withdrawal Syndrome1675320CTD
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