2-(1,3-dioxoisoindol-2-yl)ethyl 4-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)butanoate
Molecular Formula:
C20H18N4O6S2
InChI: InChI=1/C20H18N4O6S2/c25-17(30-12-11-24-19(26)13-5-1-2-6-14(13)20(24)27)9-4-10-21-32(28,29)16-8-3-7-15-18(16)23-31-22-15/h1-3,5-8,21H,4,9-12H2
InChIKey: InChIKey=GGKMSGPFZLWFHH-UHFFFAOYAW
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)CCCNS(=O)(=O)C3=CC=CC4=C3N=S=N4
Names:
2-(1,3-dioxoisoindol-2-yl)ethyl 4-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)butanoate
Registries:
PubChem CID 4841887
PubChem ID 9799349
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