SULBACTAM SODIUM

/static/temp/default.svg Search structure
Synonyms
Status
Molecule Category Salt-form
UNII DKQ4T82YE6
Parent Compound: SULBACTAM

Structure

InChI Key NKZMPZCWBSWAOX-IBTYICNHSA-M
Smiles CC1(C)[C@H](C(=O)[O-])N2C(=O)C[C@H]2S1(=O)=O.[Na+]
InChI
InChI=1S/C8H11NO5S.Na/c1-8(2)6(7(11)12)9-4(10)3-5(9)15(8,13)14;/h5-6H,3H2,1-2H3,(H,11,12);/q;+1/p-1/t5-,6+;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10NNaO5S
Molecular Weight 255.23
AlogP -0.79
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 91.75
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 15.0

Pharmacology

Mechanism of Action Action Reference
Bacterial beta-lactamase TEM inhibitor INHIBITOR FDA

Cross References

Resources Reference
ChEBI 157785
ChEMBL CHEMBL1200944
FDA SRS DKQ4T82YE6
KEGG C14001
PubChem 23663973
SureChEMBL SCHEMBL667857
CONTENTS