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6-methyl-8-(phenylmethyl)pteridin-7-one

6-methyl-8-(phenylmethyl)pteridin-7-one

Systemtic Name:6-methyl-8-(phenylmethyl)pteridin-7-one
Openeye Name:8-benzyl-6-methyl-pteridin-7-one
CAS Name:6-methyl-8-(phenylmethyl)-7-pteridinone
IUPAC Name:8-benzyl-6-methylpteridin-7-one
Traditional Name:8-benzyl-6-methyl-pteridin-7-one
Formula: C14H12N4O
MolecularWeight: 252.27128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=CN=C2N(C1=O)CC3=CC=CC=C3


Isomeric SMILES

CC1=NC2=CN=CN=C2N(C1=O)CC3=CC=CC=C3


InChI

InChI=1S/C14H12N4O/c1-10-14(19)18(8-11-5-3-2-4-6-11)13-12(17-10)7-15-9-16-13/h2-7,9H,8H2,1H3


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