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2-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]ethylazanium

2-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]ethylazanium

Systemtic Name:2-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]ethylazanium
Openeye Name:2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]ethylammonium
CAS Name:2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]ethylammonium
IUPAC Name:2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]ethylazanium
Traditional Name:2-[(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]ethylammonium
Formula: C9H15N4O+
MolecularWeight: 195.2416
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)NCC[NH3+]


Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)NCC[NH3+]


InChI

InChI=1S/C9H14N4O/c10-4-5-11-9-12-7-3-1-2-6(7)8(14)13-9/h1-5,10H2,(H2,11,12,13,14)/p+1


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