2-azanyl-7-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-7-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Openeye Name: 2-amino-7-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile CAS Name: 2-amino-7-(1,3-dihydroxypropan-2-yloxymethyl)-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile IUPAC Name: 2-amino-7-(1,3-dihydroxypropan-2-yloxymethyl)-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Traditional Name: 2-amino-7-[(2-hydroxy-1-methylol-ethoxy)methyl]-4-keto-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N1COC(CO)CO)NC(=NC2=O)N)C#N

Isomeric SMILES

C1=C(C2=C(N1COC(CO)CO)NC(=NC2=O)N)C#N

InChI

InChI=1S/C11H13N5O4/c12-1-6-2-16(5-20-7(3-17)4-18)9-8(6)10(19)15-11(13)14-9/h2,7,17-18H,3-5H2,(H3,13,14,15,19)