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2-[[2-[carboxycarbonyl(ethyl)amino]-5-ethyl-6-methoxy-pyrimidin-4-yl]amino]-2-oxidanylidene-ethanoic acid

2-[[2-[carboxycarbonyl(ethyl)amino]-5-ethyl-6-methoxy-pyrimidin-4-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name:2-[[2-[carboxycarbonyl(ethyl)amino]-5-ethyl-6-methoxy-pyrimidin-4-yl]amino]-2-oxidanylidene-ethanoic acid
Openeye Name:2-[[5-ethyl-2-[ethyl(oxalo)amino]-6-methoxy-pyrimidin-4-yl]amino]-2-oxo-acetic acid
CAS Name:2-[[5-ethyl-2-[ethyl(oxalo)amino]-6-methoxy-4-pyrimidinyl]amino]-2-oxoacetic acid
IUPAC Name:2-[[5-ethyl-2-[ethyl(oxalo)amino]-6-methoxypyrimidin-4-yl]amino]-2-oxoacetic acid
Traditional Name:2-[[5-ethyl-2-[ethyl(oxalo)amino]-6-methoxy-pyrimidin-4-yl]amino]-2-keto-acetic acid
Formula: C13H16N4O7
MolecularWeight: 340.28874
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1OC)N(CC)C(=O)C(=O)O)NC(=O)C(=O)O


Isomeric SMILES

CCC1=C(N=C(N=C1OC)N(CC)C(=O)C(=O)O)NC(=O)C(=O)O


InChI

InChI=1S/C13H16N4O7/c1-4-6-7(14-8(18)11(20)21)15-13(16-9(6)24-3)17(5-2)10(19)12(22)23/h4-5H2,1-3H3,(H,20,21)(H,22,23)(H,14,15,16,18)


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