2-[[2,4-bis(ethylamino)-1,3,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]sulfanyl]-N-(4-fluoro-2-nitro-phenyl)acetamide
Molecular Formula:
C16H18FN9O3S
InChI: InChI=1/C16H18FN9O3S/c1-3-18-13-21-14(19-4-2)25-15(22-13)23-24-16(25)30-8-12(27)20-10-6-5-9(17)7-11(10)26(28)29/h5-7H,3-4,8H2,1-2H3,(H,20,27)(H2,18,19,21,22,23)/f/h18-20H
InChIKey: InChIKey=XCCZKCJHJSUFKC-KGASAFGOCY
SMILES: CCNC1=NC2=NN=C(N2C(=N1)NCC)SCC(=O)NC3=C(C=C(C=C3)F)[N+](=O)[O-]
Names:
2-[[2,4-bis(ethylamino)-1,3,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]sulfanyl]-N-(4-fluoro-2-nitro-phenyl)acetamide
Registries:
PubChem CID 3566975
PubChem ID 4830127
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