1,3-dimethyl-5-(2-methyl-5-sulfinato-pyridin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one; yttrium(3+)

Systemtic Name: 1,3-dimethyl-5-(2-methyl-5-sulfinato-pyridin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one; yttrium(3+) Openeye Name: 1,3-dimethyl-5-(2-methyl-5-sulfinato-3-pyridyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one; yttrium(3+) CAS Name: 1,3-dimethyl-5-(2-methyl-5-sulfinato-3-pyridinyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one; yttrium(3+) IUPAC Name: 1,3-dimethyl-5-(2-methyl-5-sulfinatopyridin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one; yttrium(3+) Traditional Name: 1,3-dimethyl-5-(2-methyl-5-sulfinato-3-pyridyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one; yttrium(3+) Formula: C13H12N5O3SY+2 MolecularWeight: 407.23693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C2=NC(=O)C3=C(N2)C(=NN3C)C)[S-](=O)=O.[Y+3]

Isomeric SMILES

CC1=NC=C(C=C1C2=NC(=O)C3=C(N2)C(=NN3C)C)[S-](=O)=O.[Y+3]

InChI

InChI=1S/C13H12N5O3S.Y/c1-6-9(4-8(5-14-6)22(20)21)12-15-10-7(2)17-18(3)11(10)13(19)16-12;/h4-5H,1-3H3,(H,15,16,19);/q-1;+3