2-azanylidene-3-methyl-8-propan-2-yl-pteridin-4-one

Systemtic Name: 2-azanylidene-3-methyl-8-propan-2-yl-pteridin-4-one Openeye Name: 2-imino-8-isopropyl-3-methyl-pteridin-4-one CAS Name: 2-imino-3-methyl-8-propan-2-yl-4-pteridinone IUPAC Name: 2-imino-3-methyl-8-propan-2-ylpteridin-4-one Traditional Name: 2-imino-8-isopropyl-3-methyl-pteridin-4-one Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CN=C2C1=NC(=N)N(C2=O)C

Isomeric SMILES

CC(C)N1C=CN=C2C1=NC(=N)N(C2=O)C

InChI

InChI=1S/C10H13N5O/c1-6(2)15-5-4-12-7-8(15)13-10(11)14(3)9(7)16/h4-6,11H,1-3H3