1-[2-amino-8-(2-pyrrolidin-1-ylethylsulfanyl)-4,7-dithia-6-azabicyclo[3.3.0]octa-2,5,8-trien-3-yl]ethanone
Molecular Formula:
C
13
H
17
N
3
OS
3
InChI:
InChI=1/C13H17N3OS3/c1-8(17)11-10(14)9-12(19-11)15-20-13(9)18-7-6-16-4-2-3-5-16/h2-7,14H2,1H3
InChIKey:
InChIKey=WLGMOXHXQGODFR-UHFFFAOYAS
SMILES:
CC(=O)C1=C(C2=C(SN=C2S1)SCCN3CCCC3)N
Names:
1-[2-amino-8-(2-pyrrolidin-1-ylethylsulfanyl)-4,7-dithia-6-azabicyclo[3.3.0]octa-2,5,8-trien-3-yl]ethanone
Registries:
PubChem CID 558673
PubChem ID 3275919
