4-[2-[[2-amino-8-(2-furyl)-1,3,5,7,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-4-yl]amino]ethyl]phenol
Molecular Formula:
C16H15N7O2
InChI: InChI=1/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22)/f/h18H,17H2
InChIKey: InChIKey=PWTBZOIUWZOPFT-VRGMUVNCCF
SMILES: C1=COC(=C1)C2=NN3C(=NC(=NC3=N2)NCCC4=CC=C(C=C4)O)N
Names:
4-[2-[[2-amino-8-(2-furyl)-1,3,5,7,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-4-yl]amino]ethyl]phenol
Registries:
PubChem CID 176407
PubChem ID 10258376
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