3-(5-methyl-7-oxidanidyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoate

Systemtic Name: 3-(5-methyl-7-oxidanidyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoate Openeye Name: 3-(5-methyl-7-oxido-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoate CAS Name: 3-(5-methyl-7-oxido-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoate IUPAC Name: 3-(5-methyl-7-oxido-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoate Traditional Name: 3-(5-methyl-7-oxido-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propionate Formula: C9H8N4O3-2 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=NN2C(=C1)[O-])CCC(=O)[O-]

Isomeric SMILES

CC1=NC2=NC(=NN2C(=C1)[O-])CCC(=O)[O-]

InChI

InChI=1S/C9H10N4O3/c1-5-4-7(14)13-9(10-5)11-6(12-13)2-3-8(15)16/h4,14H,2-3H2,1H3,(H,15,16)/p-2