FUSIDATE SODIUM

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Synonyms
Status
Molecule Category Salt-form
UNII J7P3696BCQ
EPA CompTox DTXSID9045552

Structure

InChI Key HJHVQCXHVMGZNC-JCJNLNMISA-M
Smiles CC(=O)O[C@H]1C[C@@]2(C)[C@@H](C[C@@H](O)[C@H]3[C@@]4(C)CC[C@@H](O)[C@@H](C)[C@@H]4CC[C@@]32C)/C1=C(\CCC=C(C)C)C(=O)[O-].[Na+]
InChI
InChI=1S/C31H48O6.Na/c1-17(2)9-8-10-20(28(35)36)26-22-15-24(34)27-29(5)13-12-23(33)18(3)21(29)11-14-30(27,6)31(22,7)16-25(26)37-19(4)32;/h9,18,21-25,27,33-34H,8,10-16H2,1-7H3,(H,35,36);/q;+1/p-1/b26-20-;/t18-,21-,22-,23+,24+,25-,27-,29-,30-,31-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C31H47NaO6
Molecular Weight 538.7
AlogP 5.67
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 104.06
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 37.0

Pharmacology

Mechanism of Action Action Reference
Elongation factor G inhibitor INHIBITOR PubMed

Cross References

Resources Reference
ChEMBL CHEMBL1256987
FDA SRS J7P3696BCQ
PubChem 23672955
SureChEMBL SCHEMBL74969
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