3-methyl-8-(2-methylpropylamino)-9-(2-methylpropyliminomethyl)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C
18
H
26
N
4
O
InChI:
InChI=1/C18H26N4O/c1-12(2)8-19-10-15-17(20-9-13(3)4)21-16-7-6-14(5)11-22(16)18(15)23/h6-7,10-13,20H,8-9H2,1-5H3/b19-10+
InChIKey:
InChIKey=URYOAHFGYMMCTH-VXLYETTFBL
SMILES:
CC1=CN2C(=NC(=C(C2=O)C=NCC(C)C)NCC(C)C)C=C1
Names:
3-methyl-8-(2-methylpropylamino)-9-(2-methylpropyliminomethyl)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 962194
PubChem ID 4834420
