N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Molecular Formula:
C15H19N3S
InChI: InChI=1/C15H19N3S/c1-9(13-7-10-2-3-11(13)6-10)18-14-12-4-5-19-15(12)17-8-16-14/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,16,17,18)/f/h18H
InChIKey: InChIKey=RCRRNGYGLILANJ-GPQMBLKYCW
SMILES: CC(C1CC2CCC1C2)NC3=C4C=CSC4=NC=N3
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 4233243
PubChem ID 8394127
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