(2S)-2-[(4-azanyl-1-methyl-5-nitroso-6-oxidanylidene-pyrimidin-2-yl)amino]propanoic acid; potassium

Systemtic Name: (2S)-2-[(4-azanyl-1-methyl-5-nitroso-6-oxidanylidene-pyrimidin-2-yl)amino]propanoic acid; potassium Openeye Name: (2S)-2-[(4-amino-1-methyl-5-nitroso-6-oxo-pyrimidin-2-yl)amino]propanoic acid; potassium CAS Name: (2S)-2-[(4-amino-1-methyl-5-nitroso-6-oxo-2-pyrimidinyl)amino]propanoic acid; potassium IUPAC Name: (2S)-2-[(4-amino-1-methyl-5-nitroso-6-oxopyrimidin-2-yl)amino]propanoic acid; potassium Traditional Name: (2S)-2-[(4-amino-6-keto-1-methyl-5-nitroso-pyrimidin-2-yl)amino]propionic acid; potassium Formula: C8H11KN5O4 MolecularWeight: 280.30234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC1=NC(=C(C(=O)N1C)N=O)N.[K]

Isomeric SMILES

C[C@@H](C(=O)O)NC1=NC(=C(C(=O)N1C)N=O)N.[K]

InChI

InChI=1S/C8H11N5O4.K/c1-3(7(15)16)10-8-11-5(9)4(12-17)6(14)13(8)2;/h3H,9H2,1-2H3,(H,10,11)(H,15,16);/t3-;/m0./s1