MetaADEDB 2.0 @ LMMD
nodosin
(WZYJEEIAFBHYJS-SONIPUFESA-N)
Structure
SMILES
C=C1[C@@H]2C[C@H]([C@@H]3[C@](C1=O)(C2)C(=O)O[C@@H]1[C@]23CO[C@H]([C@@H]2C(CC1)(C)C)O)O
Molecular Formula:
C20H26O6
Molecular Weight:
362.417
Log P:
1.1954
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
93.06
CAS Number(s):
10391-09-0
Synonym(s)
1.
nodosin
External Link(s)
MeSHC548830
PubChem Compound10248089
ChEBI70379
CHEMBLCHEMBL510160
ZINC38423106
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Reperfusion Injury22098251CTD
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