TICARCILLIN DISODIUM

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII G8TVV6DSYG

Structure

InChI Key ZBBCUBMBMZNEME-QBGWIPKPSA-L
Smiles CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](C(=O)[O-])c3ccsc3)C(=O)N2[C@H]1C(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C15H16N2O6S2.2Na/c1-15(2)9(14(22)23)17-11(19)8(12(17)25-15)16-10(18)7(13(20)21)6-3-4-24-5-6;;/h3-5,7-9,12H,1-2H3,(H,16,18)(H,20,21)(H,22,23);;/q;2*+1/p-2/t7-,8-,9+,12-;;/m1../s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H14N2Na2O6S2
Molecular Weight 428.4
AlogP 0.55
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 124.01
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 25.0

Pharmacology

Mechanism of Action Action Reference
Bacterial penicillin-binding protein inhibitor INHIBITOR PubMed

Cross References

Resources Reference
ChEBI 35017
ChEMBL CHEMBL1200855
FDA SRS G8TVV6DSYG
KEGG C14021
PubChem 470375
SureChEMBL SCHEMBL41224
ZINC ZINC03831540
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