MetaADEDB 2.0 @ LMMD
S 312
(UTLPUICHKZBRCI-UHFFFAOYSA-N)
Structure
SMILES
COC(=O)C1=C(C)Nc2c(C1c1cccc(c1)[N+](=O)[O-])c(cs2)CC(C)C
Molecular Formula:
C20H22N2O4S
Molecular Weight:
386.465
Log P:
5.5204
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
112.39
CAS Number(s):
120004-07-1
Synonym(s)
1.
S 312
2.
S-312
3.
S-312-d
4.
methyl 4,7-dihydro-3-isobutyl-6-methyl-4-(nitrophenyl)thieno(2,3-b)-pyridine-5-carboxylate
External Link(s)
MeSHC059447
PubChem Compound129003
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures7967231CTD
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