2-(1-azido-2-methyl-propyl)-3-(phenylmethyl)pteridin-4-one

Systemtic Name: 2-(1-azido-2-methyl-propyl)-3-(phenylmethyl)pteridin-4-one Openeye Name: 2-(1-azido-2-methyl-propyl)-3-benzyl-pteridin-4-one CAS Name: 2-(1-azido-2-methylpropyl)-3-(phenylmethyl)-4-pteridinone IUPAC Name: 2-(1-azido-2-methylpropyl)-3-benzylpteridin-4-one Traditional Name: 2-(1-azido-2-methyl-propyl)-3-benzyl-pteridin-4-one Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=NC=CN=C2C(=O)N1CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC(C)C(C1=NC2=NC=CN=C2C(=O)N1CC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C17H17N7O/c1-11(2)13(22-23-18)16-21-15-14(19-8-9-20-15)17(25)24(16)10-12-6-4-3-5-7-12/h3-9,11,13H,10H2,1-2H3