Structure

InChI Key UWYHMGVUTGAWSP-JKIFEVAISA-N
Smile Cc1onc(-c2ccccc2)c1C(=O)N[C@@H]1C(=O)N2[C@@H](C(=O)O)C(C)(C)S[C@H]12
InChI
InChI=1S/C19H19N3O5S/c1-9-11(12(21-27-9)10-7-5-4-6-8-10)15(23)20-13-16(24)22-14(18(25)26)19(2,3)28-17(13)22/h4-8,13-14,17H,1-3H3,(H,20,23)(H,25,26)/t13-,14+,17-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H19N3O5S
Molecular Weight 401.44
AlogP 1.9
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 112.74
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 28.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Bacteremia 3 D016470 ClinicalTrials
Osteomyelitis 3 D010019 ClinicalTrials
Gram-Positive Bacterial Infections 3 D016908 ClinicalTrials
Infections 2 D007239 ClinicalTrials

Related Entries

MCS

Scaffolds

Salt

Cross References

Resources Reference
CAS NUMBER 66-79-5
ChEBI 7809
ChEMBL CHEMBL819
DrugBank DB00713
DrugCentral 2006
EPA CompTox DTXSID8023397
FDA SRS UH95VD7V76
Human Metabolome Database HMDB0014851
Guide to Pharmacology 10943
KEGG C07334
PharmGKB PA450725
PubChem 6196
SureChEMBL SCHEMBL3817
ZINC ZINC000003875439