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2,3,6-tris(azanyl)-1H-pyridin-4-one

2,3,6-tris(azanyl)-1H-pyridin-4-one

Systemtic Name:2,3,6-tris(azanyl)-1H-pyridin-4-one
Openeye Name:2,3,6-triamino-1H-pyridin-4-one
CAS Name:2,3,6-triamino-1H-pyridin-4-one
IUPAC Name:2,3,6-triamino-1H-pyridin-4-one
Traditional Name:2,3,6-triamino-4-pyridone
Formula: C5H8N4O
MolecularWeight: 140.14322
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=C(C1=O)N)N)N


Isomeric SMILES

C1=C(NC(=C(C1=O)N)N)N


InChI

InChI=1S/C5H8N4O/c6-3-1-2(10)4(7)5(8)9-3/h1H,7H2,(H5,6,8,9,10)


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