2-azanyl-7-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-7-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 2-amino-7-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-2-yl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile CAS Name: 2-amino-7-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-2-oxolanyl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile IUPAC Name: 2-amino-7-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 2-amino-7-(4-hydroxy-3-methoxy-5-methylol-tetrahydrofuran-2-yl)-4-keto-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Formula: C13H15N5O5 MolecularWeight: 321.2887

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC1N2C=C(C3=C2NC(=NC3=O)N)C#N)CO)O

Isomeric SMILES

COC1C(C(OC1N2C=C(C3=C2NC(=NC3=O)N)C#N)CO)O

InChI

InChI=1S/C13H15N5O5/c1-22-9-8(20)6(4-19)23-12(9)18-3-5(2-14)7-10(18)16-13(15)17-11(7)21/h3,6,8-9,12,19-20H,4H2,1H3,(H3,15,16,17,21)