MetaADEDB 2.0 @ LMMD
valilactone
(WWGVIIVMPMBQFV-MUGJNUQGSA-N)
Structure
SMILES
CCCCC[C@@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H](C(C)C)NC=O
Molecular Formula:
C22H39NO5
Molecular Weight:
397.549
Log P:
5.1780
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
81.7
CAS Number(s):
113276-96-3
Synonym(s)
1.
valilactone
2.
5-(N-formyl-L-valinyloxy)-2-hexyl-3-hydroxydecanoic lactone
External Link(s)
MeSHC054478
PubChem Compound195004
BindingDB24571
CHEMBLCHEMBL492253
ZINC5524314
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms18710210CTD
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