3-azanyl-N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide trihydrochloride

Systemtic Name: 3-azanyl-N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide trihydrochloride Openeye Name: 3-amino-N-[(6-amino-2-methyl-3-pyridyl)methyl]-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide trihydrochloride CAS Name: 3-amino-N-[(6-amino-2-methyl-3-pyridinyl)methyl]-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide trihydrochloride IUPAC Name: 3-amino-N-[(6-amino-2-methylpyridin-3-yl)methyl]-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide trihydrochloride Traditional Name: 3-amino-N-[(6-amino-2-methyl-3-pyridyl)methyl]-4-keto-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide trihydrochloride Formula: C15H21Cl3N6O2 MolecularWeight: 423.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N)CNC(=O)C2CCC3=CN=C(C(=O)N23)N.Cl.Cl.Cl

Isomeric SMILES

CC1=C(C=CC(=N1)N)CNC(=O)C2CCC3=CN=C(C(=O)N23)N.Cl.Cl.Cl

InChI

InChI=1S/C15H18N6O2.3ClH/c1-8-9(2-5-12(16)20-8)6-19-14(22)11-4-3-10-7-18-13(17)15(23)21(10)11;;;/h2,5,7,11H,3-4,6H2,1H3,(H2,16,20)(H2,17,18)(H,19,22);3*1H