2-azanyl-4-methyl-8-propan-2-yl-pteridin-7-one

Systemtic Name: 2-azanyl-4-methyl-8-propan-2-yl-pteridin-7-one Openeye Name: 2-amino-8-isopropyl-4-methyl-pteridin-7-one CAS Name: 2-amino-4-methyl-8-propan-2-yl-7-pteridinone IUPAC Name: 2-amino-4-methyl-8-propan-2-ylpteridin-7-one Traditional Name: 2-amino-8-isopropyl-4-methyl-pteridin-7-one Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N1)N)N(C(=O)C=N2)C(C)C

Isomeric SMILES

CC1=C2C(=NC(=N1)N)N(C(=O)C=N2)C(C)C

InChI

InChI=1S/C10H13N5O/c1-5(2)15-7(16)4-12-8-6(3)13-10(11)14-9(8)15/h4-5H,1-3H3,(H2,11,13,14)