2-azanyl-9-[(Z)-pent-2-enyl]-3H-purin-6-one

Systemtic Name: 2-azanyl-9-[(Z)-pent-2-enyl]-3H-purin-6-one Openeye Name: 2-amino-9-[(Z)-pent-2-enyl]-3H-purin-6-one CAS Name: 2-amino-9-[(Z)-pent-2-enyl]-3H-purin-6-one IUPAC Name: 2-amino-9-[(Z)-pent-2-enyl]-3H-purin-6-one Traditional Name: 2-amino-9-[(Z)-pent-2-enyl]-3H-purin-6-one Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1C=NC2=C1NC(=NC2=O)N

Isomeric SMILES

CC/C=C\CN1C=NC2=C1NC(=NC2=O)N

InChI

InChI=1S/C10H13N5O/c1-2-3-4-5-15-6-12-7-8(15)13-10(11)14-9(7)16/h3-4,6H,2,5H2,1H3,(H3,11,13,14,16)/b4-3-