2-azanyl-6-bromanyl-4-methyl-8-propan-2-yl-pteridin-7-one

Systemtic Name: 2-azanyl-6-bromanyl-4-methyl-8-propan-2-yl-pteridin-7-one Openeye Name: 2-amino-6-bromo-8-isopropyl-4-methyl-pteridin-7-one CAS Name: 2-amino-6-bromo-4-methyl-8-propan-2-yl-7-pteridinone IUPAC Name: 2-amino-6-bromo-4-methyl-8-propan-2-ylpteridin-7-one Traditional Name: 2-amino-6-bromo-8-isopropyl-4-methyl-pteridin-7-one Formula: C10H12BrN5O MolecularWeight: 298.13918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrN5O/c1-4(2)16-8-6(14-7(11)9(16)17)5(3)13-10(12)15-8/h4H,1-3H3,(H2,12,13,15)