2-[[4-(benzo[1,3]dioxol-5-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]sulfonyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Molecular Formula:
C18H19N4O5S+
InChI: InChI=1/C18H18N4O5S/c23-28(24,17-3-1-2-14-18(17)20-27-19-14)22-8-6-21(7-9-22)11-13-4-5-15-16(10-13)26-12-25-15/h1-5,10H,6-9,11-12H2/p+1/fC18H19N4O5S/h21H/q+1
InChIKey: InChIKey=ATXNGFIQOVOMDU-YENIICAQCQ
SMILES: C1CN(CC[NH+]1CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC5=NON=C54
Names:
2-[[4-(benzo[1,3]dioxol-5-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]sulfonyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 4140903
PubChem ID 6076908
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