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2-[4-methoxy-6-methyl-3-(methylamino)-2-oxidanylidene-pyridin-1-yl]ethanoic acid; yttrium(3+)

2-[4-methoxy-6-methyl-3-(methylamino)-2-oxidanylidene-pyridin-1-yl]ethanoic acid; yttrium(3+)

Systemtic Name:2-[4-methoxy-6-methyl-3-(methylamino)-2-oxidanylidene-pyridin-1-yl]ethanoic acid; yttrium(3+)
Openeye Name:2-[4-methoxy-6-methyl-3-(methylamino)-2-oxo-1-pyridyl]acetic acid; yttrium(3+)
CAS Name:2-[4-methoxy-6-methyl-3-(methylamino)-2-oxo-1-pyridinyl]acetic acid; yttrium(3+)
IUPAC Name:2-[4-methoxy-6-methyl-3-(methylamino)-2-oxopyridin-1-yl]acetic acid; yttrium(3+)
Traditional Name:2-[2-keto-4-methoxy-6-methyl-3-(methylamino)-1-pyridyl]acetic acid; yttrium(3+)
Formula: C10H13N2O4Y+2
MolecularWeight: 314.12707
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1[CH-]C(=O)O)NC)OC.[Y+3]


Isomeric SMILES

CC1=CC(=C(C(=O)N1[CH-]C(=O)O)NC)OC.[Y+3]


InChI

InChI=1S/C10H13N2O4.Y/c1-6-4-7(16-3)9(11-2)10(15)12(6)5-8(13)14;/h4-5,11H,1-3H3,(H,13,14);/q-1;+3


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