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

Systemtic Name: 2-azanyl-7-[2,4-bis(oxidanyl)butyl]-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 2-amino-7-(2,4-dihydroxybutyl)-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide CAS Name: 2-amino-7-(2,4-dihydroxybutyl)-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 2-amino-7-(2,4-dihydroxybutyl)-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide Traditional Name: 2-amino-7-(2,4-dihydroxybutyl)-4-keto-1H-pyrrolo[2,3-d]pyrimidine-5-carboxamide Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N1CC(CCO)O)NC(=NC2=O)N)C(=O)N

Isomeric SMILES

C1=C(C2=C(N1CC(CCO)O)NC(=NC2=O)N)C(=O)N

InChI

InChI=1S/C11H15N5O4/c12-8(19)6-4-16(3-5(18)1-2-17)9-7(6)10(20)15-11(13)14-9/h4-5,17-18H,1-3H2,(H2,12,19)(H3,13,14,15,20)