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3-azanyl-1-(phenylmethyl)pyrimidine-2,4-dione

3-azanyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name:3-azanyl-1-(phenylmethyl)pyrimidine-2,4-dione
Openeye Name:3-amino-1-benzyl-pyrimidine-2,4-dione
CAS Name:3-amino-1-(phenylmethyl)pyrimidine-2,4-dione
IUPAC Name:3-amino-1-benzylpyrimidine-2,4-dione
Traditional Name:3-amino-1-benzyl-pyrimidine-2,4-quinone
Formula: C11H11N3O2
MolecularWeight: 217.22394
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)N


Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)N


InChI

InChI=1S/C11H11N3O2/c12-14-10(15)6-7-13(11(14)16)8-9-4-2-1-3-5-9/h1-7H,8,12H2


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