2-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,6,9-trien-2-yl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-amine
Molecular Formula:
C12H9N5O2
InChI: InChI=1/C12H9N5O2/c13-8-5-4-7(11-12(8)17-19-16-11)6-2-1-3-9-10(6)15-18-14-9/h2,4-5H,1,3,13H2
InChIKey: InChIKey=MGAKIXNNQMBSMN-UHFFFAOYAM
SMILES: C1CC2=NON=C2C(=C1)C3=CC=C(C4=NON=C34)N
Names:
2-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,6,9-trien-2-yl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-amine
Registries:
PubChem CID 762981
PubChem ID 8206872
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