TICARCILLIN

Search structure
Synonyms:
Status: Approved (1976)
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: J01CA13
UNII: F93UJX4SWT

Structure
InChI Key OHKOGUYZJXTSFX-KZFFXBSXSA-N
Smile CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](C(=O)O)c3ccsc3)C(=O)N2[C@H]1C(=O)O
InChI
InChI=1S/C15H16N2O6S2/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)/t7-,8-,9+,12-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H16N2O6S2
Molecular Weight 384.44
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

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Infections 2 D007239 ClinicalTrials
Sepsis 1 D018805 ClinicalTrials
Osteomyelitis 0 D010019 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 9587
ChEMBL CHEMBL1449
DrugBank DB01607
DrugCentral 2656
EPA CompTox DTXSID0023668
FDA SRS F93UJX4SWT
Human Metabolome Database HMDB0015545
Guide to Pharmacology 10928
KEGG C07139
PharmGKB PA451684
PubChem 36921
SureChEMBL SCHEMBL34025
ZINC ZINC000003831540
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