2-[azanyl-[1-methyl-6-(5-nitrofuran-2-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol

Systemtic Name: 2-[azanyl-[1-methyl-6-(5-nitrofuran-2-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[amino-[1-methyl-6-(5-nitro-2-furyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol CAS Name: 2-[amino-[1-methyl-6-(5-nitro-2-furanyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[amino-[1-methyl-6-(5-nitrofuran-2-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol Traditional Name: 2-[amino-[1-methyl-6-(5-nitro-2-furyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol Formula: C12H13N7O4 MolecularWeight: 319.27612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)C3=CC=C(O3)[N+](=O)[O-])N(CCO)N

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)C3=CC=C(O3)[N+](=O)[O-])N(CCO)N

InChI

InChI=1S/C12H13N7O4/c1-17-11-7(6-14-17)12(18(13)4-5-20)16-10(15-11)8-2-3-9(23-8)19(21)22/h2-3,6,20H,4-5,13H2,1H3