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(6-oxidanylidene-1H-pyrimidin-5-yl)methylazanium

(6-oxidanylidene-1H-pyrimidin-5-yl)methylazanium

Systemtic Name:(6-oxidanylidene-1H-pyrimidin-5-yl)methylazanium
Openeye Name:(6-oxo-1H-pyrimidin-5-yl)methylammonium
CAS Name:(6-oxo-1H-pyrimidin-5-yl)methylammonium
IUPAC Name:(6-oxo-1H-pyrimidin-5-yl)methylazanium
Traditional Name:(6-keto-1H-pyrimidin-5-yl)methylammonium
Formula: C5H8N3O+
MolecularWeight: 126.13652
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC=N1)C[NH3+]


Isomeric SMILES

C1=C(C(=O)NC=N1)C[NH3+]


InChI

InChI=1S/C5H7N3O/c6-1-4-2-7-3-8-5(4)9/h2-3H,1,6H2,(H,7,8,9)/p+1


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