6-azanyl-5-[[(2S)-oxolan-2-yl]methyl]pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile

Systemtic Name: 6-azanyl-5-[[(2S)-oxolan-2-yl]methyl]pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Openeye Name: 6-amino-5-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile CAS Name: 6-amino-5-[[(2S)-2-oxolanyl]methyl]pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile IUPAC Name: 6-amino-5-[[(2S)-oxolan-2-yl]methyl]pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Traditional Name: 6-amino-5-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolo[2,3-b]pyrazine-2,3,7-tricarbonitrile Formula: C14H11N7O MolecularWeight: 293.28344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C#N)N

Isomeric SMILES

C1C[C@H](OC1)CN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C#N)N

InChI

InChI=1S/C14H11N7O/c15-4-9-12-14(20-11(6-17)10(5-16)19-12)21(13(9)18)7-8-2-1-3-22-8/h8H,1-3,7,18H2/t8-/m0/s1