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2,6-bis(azanyl)-5-[[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-phenyl-methyl]-1H-pyrimidin-4-one

2,6-bis(azanyl)-5-[[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-phenyl-methyl]-1H-pyrimidin-4-one

Systemtic Name:2,6-bis(azanyl)-5-[[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-phenyl-methyl]-1H-pyrimidin-4-one
Openeye Name:2,6-diamino-5-[(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-phenyl-methyl]-1H-pyrimidin-4-one
CAS Name:2,6-diamino-5-[(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-phenylmethyl]-1H-pyrimidin-4-one
IUPAC Name:2,6-diamino-5-[(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-phenylmethyl]-1H-pyrimidin-4-one
Traditional Name:2,6-diamino-5-[(2,6-diamino-4-keto-1H-pyrimidin-5-yl)-phenyl-methyl]-1H-pyrimidin-4-one
Formula: C15H16N8O2
MolecularWeight: 340.33994
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(NC(=NC2=O)N)N)C3=C(NC(=NC3=O)N)N


Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(NC(=NC2=O)N)N)C3=C(NC(=NC3=O)N)N


InChI

InChI=1S/C15H16N8O2/c16-10-8(12(24)22-14(18)20-10)7(6-4-2-1-3-5-6)9-11(17)21-15(19)23-13(9)25/h1-5,7H,(H5,16,18,20,22,24)(H5,17,19,21,23,25)


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