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1-azanyl-7-(phenylmethyl)-3H-purine-2,6-dione

1-azanyl-7-(phenylmethyl)-3H-purine-2,6-dione

Systemtic Name:1-azanyl-7-(phenylmethyl)-3H-purine-2,6-dione
Openeye Name:1-amino-7-benzyl-3H-purine-2,6-dione
CAS Name:1-amino-7-(phenylmethyl)-3H-purine-2,6-dione
IUPAC Name:1-amino-7-benzyl-3H-purine-2,6-dione
Traditional Name:1-amino-7-benzyl-xanthine
Formula: C12H11N5O2
MolecularWeight: 257.24804
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C(=O)N(C(=O)N3)N


Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C(=O)N(C(=O)N3)N


InChI

InChI=1S/C12H11N5O2/c13-17-11(18)9-10(15-12(17)19)14-7-16(9)6-8-4-2-1-3-5-8/h1-5,7H,6,13H2,(H,15,19)


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