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

Systemtic Name: 2-azanyl-7-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 2-amino-7-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide CAS Name: 2-amino-7-(1,3-dihydroxypropan-2-yloxymethyl)-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 2-amino-7-(1,3-dihydroxypropan-2-yloxymethyl)-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide Traditional Name: 2-amino-7-[(2-hydroxy-1-methylol-ethoxy)methyl]-4-keto-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide Formula: C11H15N5O5 MolecularWeight: 297.2673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O5/c12-8(19)6-1-16(4-21-5(2-17)3-18)9-7(6)10(20)15-11(13)14-9/h1,5,17-18H,2-4H2,(H2,12,19)(H3,13,14,15,20)