2-[[4-(benzo[1,3]dioxol-5-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]sulfonyl]-3-methyl-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Molecular Formula:
C19H21N4O4S2+
InChI: InChI=1/C19H20N4O4S2/c1-13-2-4-15-18(21-28-20-15)19(13)29(24,25)23-8-6-22(7-9-23)11-14-3-5-16-17(10-14)27-12-26-16/h2-5,10H,6-9,11-12H2,1H3/p+1/fC19H21N4O4S2/h22H/q+1
InChIKey: InChIKey=CUGYBKRVGCDZPN-HYIIEWPKCW
SMILES: CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N3CC[NH+](CC3)CC4=CC5=C(C=C4)OCO5
Names:
2-[[4-(benzo[1,3]dioxol-5-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]sulfonyl]-3-methyl-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 4112337
PubChem ID 6038574
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