[4-(benzo[1,3]dioxol-5-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]-[2,4-dimethyl-3-[(3-methylphenyl)methyl]-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl]methanone
Molecular Formula:
C29H32N5O3+
InChI: InChI=1/C29H31N5O3/c1-19-5-4-6-22(13-19)14-24-20(2)31-28-25(16-30-34(28)21(24)3)29(35)33-11-9-32(10-12-33)17-23-7-8-26-27(15-23)37-18-36-26/h4-8,13,15-16H,9-12,14,17-18H2,1-3H3/p+1/fC29H32N5O3/h32H/q+1
InChIKey: InChIKey=NZYJSZFRLWGWDG-AVSWYSSJCV
SMILES: CC1=CC(=CC=C1)CC2=C(N3C(=C(C=N3)C(=O)N4CC[NH+](CC4)CC5=CC6=C(C=C5)OCO6)N=C2C)C
Names:
[4-(benzo[1,3]dioxol-5-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]-[2,4-dimethyl-3-[(3-methylphenyl)methyl]-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl]methanone
Registries:
PubChem CID 4103365
PubChem ID 6026496
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