2-azanyl-7-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid

Systemtic Name: 2-azanyl-7-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid Openeye Name: 2-amino-7-[2-(2-hydroxyethoxy)ethyl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid CAS Name: 2-amino-7-[2-(2-hydroxyethoxy)ethyl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid IUPAC Name: 2-amino-7-[2-(2-hydroxyethoxy)ethyl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid Traditional Name: 2-amino-7-[2-(2-hydroxyethoxy)ethyl]-4-keto-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C2=C1C(=O)N=C(N2)N)CCOCCO)C(=O)O

Isomeric SMILES

C1=C(N(C2=C1C(=O)N=C(N2)N)CCOCCO)C(=O)O

InChI

InChI=1S/C11H14N4O5/c12-11-13-8-6(9(17)14-11)5-7(10(18)19)15(8)1-3-20-4-2-16/h5,16H,1-4H2,(H,18,19)(H3,12,13,14,17)