Structure

InChI Key XDZKBRJLTGRPSS-BGZQYGJUSA-N
Smiles CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(CSc3nc(C)c(CC(=O)O)s3)CS[C@H]12)c1csc(N)n1
InChI
InChI=1S/C20H20N6O7S4/c1-7-10(3-11(27)28)37-20(22-7)36-5-8-4-34-17-13(16(30)26(17)14(8)18(31)32)24-15(29)12(25-33-2)9-6-35-19(21)23-9/h6,13,17H,3-5H2,1-2H3,(H2,21,23)(H,24,29)(H,27,28)(H,31,32)/b25-12-/t13-,17-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H20N6O7S4
Molecular Weight 584.68
AlogP 1.0
Hydrogen Bond Acceptor 13.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 10.0
Polar Surface Area 197.4
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 37.0

Pharmacology

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

Related Entries

Cross References

Resources Reference
ChEBI 63214
ChEMBL CHEMBL2303613
DrugBank DB13470
DrugCentral 541
FDA SRS Z31298J4HQ
Human Metabolome Database HMDB0041850
PubChem 5361871
SureChEMBL SCHEMBL151101
ZINC ZINC000003830421