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methyl N-[2-azanyl-6-(3,6-dihydro-2H-pyridin-1-yl)-3-oxidanylidene-4H-pyrimidin-3-ium-4-yl]carbamate

methyl N-[2-azanyl-6-(3,6-dihydro-2H-pyridin-1-yl)-3-oxidanylidene-4H-pyrimidin-3-ium-4-yl]carbamate

Systemtic Name:methyl N-[2-azanyl-6-(3,6-dihydro-2H-pyridin-1-yl)-3-oxidanylidene-4H-pyrimidin-3-ium-4-yl]carbamate
Openeye Name:methyl N-[2-amino-6-(3,6-dihydro-2H-pyridin-1-yl)-3-oxo-4H-pyrimidin-3-ium-4-yl]carbamate
CAS Name:N-[2-amino-6-(3,6-dihydro-2H-pyridin-1-yl)-3-oxo-4H-pyrimidin-3-ium-4-yl]carbamic acid methyl ester
IUPAC Name:methyl N-[2-amino-6-(3,6-dihydro-2H-pyridin-1-yl)-3-oxo-4H-pyrimidin-3-ium-4-yl]carbamate
Traditional Name:N-[2-amino-6-(3,6-dihydro-2H-pyridin-1-yl)-3-keto-4H-pyrimidin-3-ium-4-yl]carbamic acid methyl ester
Formula: C11H16N5O3+
MolecularWeight: 266.27644
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1C=C(N=C([N+]1=O)N)N2CCC=CC2


Isomeric SMILES

COC(=O)NC1C=C(N=C([N+]1=O)N)N2CCC=CC2


InChI

InChI=1S/C11H15N5O3/c1-19-11(17)14-9-7-8(13-10(12)16(9)18)15-5-3-2-4-6-15/h2-3,7,9H,4-6H2,1H3,(H2-,12,13,14,17)/p+1


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