N-(2H-purin-2-id-6-yl)propanamide; yttrium(3+)

Systemtic Name: N-(2H-purin-2-id-6-yl)propanamide; yttrium(3+) Openeye Name: N-(2H-purin-2-id-6-yl)propanamide; yttrium(3+) CAS Name: N-(2H-purin-2-id-6-yl)propanamide; yttrium(3+) IUPAC Name: N-(2H-purin-2-id-6-yl)propanamide; yttrium(3+) Traditional Name: N-(2H-purin-2-id-6-yl)propionamide; yttrium(3+) Formula: C8H8N5OY+2 MolecularWeight: 279.08787

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=N[CH-]N=C2C1=NC=N2.[Y+3]

Isomeric SMILES

CCC(=O)NC1=N[CH-]N=C2C1=NC=N2.[Y+3]

InChI

InChI=1S/C8H8N5O.Y/c1-2-5(14)13-8-6-7(10-3-9-6)11-4-12-8;/h3-4H,2H2,1H3,(H,12,13,14);/q-1;+3