(Z)-3-azanyl-2-[9-(methoxymethyl)purin-6-yl]prop-2-enamide

Systemtic Name: (Z)-3-azanyl-2-[9-(methoxymethyl)purin-6-yl]prop-2-enamide Openeye Name: (Z)-3-amino-2-[9-(methoxymethyl)purin-6-yl]prop-2-enamide CAS Name: (Z)-3-amino-2-[9-(methoxymethyl)-6-purinyl]-2-propenamide IUPAC Name: (Z)-3-amino-2-[9-(methoxymethyl)purin-6-yl]prop-2-enamide Traditional Name: (Z)-3-amino-2-[9-(methoxymethyl)purin-6-yl]acrylamide Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=NC2=C(N=CN=C21)C(=CN)C(=O)N

Isomeric SMILES

COCN1C=NC2=C(N=CN=C21)/C(=C/N)/C(=O)N

InChI

InChI=1S/C10H12N6O2/c1-18-5-16-4-15-8-7(6(2-11)9(12)17)13-3-14-10(8)16/h2-4H,5,11H2,1H3,(H2,12,17)/b6-2-