[1-(4-aminocarbonyl-6-azanyl-5-methyl-pyrimidin-2-yl)-3-azanyl-3-oxidanylidene-propyl]azanium

Systemtic Name: [1-(4-aminocarbonyl-6-azanyl-5-methyl-pyrimidin-2-yl)-3-azanyl-3-oxidanylidene-propyl]azanium Openeye Name: [3-amino-1-(4-amino-6-carbamoyl-5-methyl-pyrimidin-2-yl)-3-oxo-propyl]ammonium CAS Name: [3-amino-1-(4-amino-6-carbamoyl-5-methyl-2-pyrimidinyl)-3-oxopropyl]ammonium IUPAC Name: [3-amino-1-(4-amino-6-carbamoyl-5-methylpyrimidin-2-yl)-3-oxopropyl]azanium Traditional Name: [3-amino-1-(4-amino-6-carbamoyl-5-methyl-pyrimidin-2-yl)-3-keto-propyl]ammonium Formula: C9H15N6O2+ MolecularWeight: 239.2544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N)C(CC(=O)N)[NH3+])C(=O)N

Isomeric SMILES

CC1=C(N=C(N=C1N)C(CC(=O)N)[NH3+])C(=O)N

InChI

InChI=1S/C9H14N6O2/c1-3-6(8(13)17)14-9(15-7(3)12)4(10)2-5(11)16/h4H,2,10H2,1H3,(H2,11,16)(H2,13,17)(H2,12,14,15)/p+1