MetaADEDB 2.0 @ LMMD
secramine A
(WOAYDXMBHOUEQZ-GJEPMKPZSA-N)
Structure
SMILES
OC[C@H]1NCc2c3[C@@]4(C1)[C@H](SCc1ccc(cc1)OC)C/C(=N/OCc1ccccc1)/C[C@H]4Oc3c(c(c2)OCC1CC1)Br
Molecular Formula:
C35H39BrN2O5S
Molecular Weight:
679.664
Log P:
7.0969
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
2
TPSA:
106.84
CAS Number(s):
N/A
Synonym(s)
1.
secramine A
External Link(s)
MeSHC508970
PubChem Compound10372387
BindingDB50324672
CHEMBLCHEMBL1222038
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Necrosis19430526CTD
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