5-[2-oxo-4-[(10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl)methylsulfanyl]-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-3-yl]pentanoic acid

Molecular Formula: C20H18N4O4S2


InChI: InChI=1/C20H18N4O4S2/c25-16-11-13(21-15-5-1-3-8-23(15)16)12-30-20-22-14-7-10-29-18(14)19(28)24(20)9-4-2-6-17(26)27/h1,3,5,7-8,10-11H,2,4,6,9,12H2,(H,26,27)/f/h26H

InChIKey: InChIKey=HAJJPKDWJVQVPX-HXTKINSTCI
SMILES: C1=CC2=NC(=CC(=O)N2C=C1)CSC3=NC4=C(C(=O)N3CCCCC(=O)O)SC=C4

Names:
    5-[2-oxo-4-[(10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl)methylsulfanyl]-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-3-yl]pentanoic acid

Registries:
    PubChem CID 3574658
    PubChem ID 4844910