2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Molecular Formula:
C16H22N6O2S
InChI: InChI=1/C16H22N6O2S/c1-11-9-12(2)22-15(18-11)19-16(20-22)25-10-13(23)17-6-4-8-21-7-3-5-14(21)24/h9H,3-8,10H2,1-2H3,(H,17,23)/f/h17H
InChIKey: InChIKey=ARNGTNMMPNIWLQ-HCKMINDGCT
SMILES: CC1=CC(=NC2=NC(=NN12)SCC(=O)NCCCN3CCCC3=O)C
Names:
2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Registries:
PubChem CID 3576002
PubChem ID 4847320
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