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5-[[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-5-oxidanylidene-pentanoic acid

5-[[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:5-[[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:5-[[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-5-oxo-pentanoic acid
CAS Name:5-[[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]amino]-5-oxopentanoic acid
IUPAC Name:5-[[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]amino]-5-oxopentanoic acid
Traditional Name:5-[[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]amino]-5-keto-valeric acid
Formula: C16H21N5O4
MolecularWeight: 347.36904
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)CCCC(=O)O)C


Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)CCCC(=O)O)C


InChI

InChI=1S/C16H21N5O4/c1-4-11-10(3)17-16(19-15(11)25)21-12(8-9(2)20-21)18-13(22)6-5-7-14(23)24/h8H,4-7H2,1-3H3,(H,18,22)(H,23,24)(H,17,19,25)


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