(Z)-3-azanyl-2-(7H-purin-6-yl)prop-2-enamide

Systemtic Name: (Z)-3-azanyl-2-(7H-purin-6-yl)prop-2-enamide Openeye Name: (Z)-3-amino-2-(7H-purin-6-yl)prop-2-enamide CAS Name: (Z)-3-amino-2-(7H-purin-6-yl)-2-propenamide IUPAC Name: (Z)-3-amino-2-(7H-purin-6-yl)prop-2-enamide Traditional Name: (Z)-3-amino-2-(7H-purin-6-yl)acrylamide Formula: C8H8N6O MolecularWeight: 204.18872

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=NC=NC(=C2N1)C(=CN)C(=O)N

Isomeric SMILES

C1=NC2=NC=NC(=C2N1)/C(=C/N)/C(=O)N

InChI

InChI=1S/C8H8N6O/c9-1-4(7(10)15)5-6-8(13-2-11-5)14-3-12-6/h1-3H,9H2,(H2,10,15)(H,11,12,13,14)/b4-1-