MetaADEDB 2.0 @ LMMD
Valinomycin
(FCFNRCROJUBPLU-DNDCDFAISA-N)
Structure
SMILES
C[C@@H]1OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@@H](OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC1=O)C(C)C)C(C)C)C(C)C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C
Type(s)
Experimental
Molecular Formula:
C54H90N6O18
Molecular Weight:
1111.320
Log P:
4.3161
Hydrogen Bond Acceptor:
24
Hydrogen Bond Donor:
6
TPSA:
332.4
CAS Number(s):
2001-95-8
Synonym(s)
1.
Valinomycin
External Link(s)
MeSHD014634
PubChem Compound3000706
BindingDB50237619
ChEBI28545
CHEMBLCHEMBL223643
DrugBankDB14057
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Necrosis19193189CTD
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