2-azanyl-6-(2-methylprop-1-enyl)-8-oxidanyl-pteridin-4-one

Systemtic Name: 2-azanyl-6-(2-methylprop-1-enyl)-8-oxidanyl-pteridin-4-one Openeye Name: 2-amino-8-hydroxy-6-(2-methylprop-1-enyl)pteridin-4-one CAS Name: 2-amino-8-hydroxy-6-(2-methylprop-1-enyl)-4-pteridinone IUPAC Name: 2-amino-8-hydroxy-6-(2-methylprop-1-enyl)pteridin-4-one Traditional Name: 2-amino-8-hydroxy-6-(2-methylprop-1-enyl)pteridin-4-one Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN(C2=NC(=NC(=O)C2=N1)N)O)C

Isomeric SMILES

CC(=CC1=CN(C2=NC(=NC(=O)C2=N1)N)O)C

InChI

InChI=1S/C10H11N5O2/c1-5(2)3-6-4-15(17)8-7(12-6)9(16)14-10(11)13-8/h3-4,17H,1-2H3,(H2,11,14,16)