Molecular Formula: C13H13N3OS
InChIKey: InChIKey=WDUFZXPIPXTHOB-YHMJCDSICW
SMILES: CC1=C(SC2=NC=NC(=C12)NCC3=CC=CO3)C
Names:
N-(2-furylmethyl)-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 2077531
PubChem ID 3240624