[4-(6-methyl-2H-purin-2-id-9-yl)-2-(phosphanyloxymethyl)cyclopentyl]methanol; yttrium(3+)

Systemtic Name: [4-(6-methyl-2H-purin-2-id-9-yl)-2-(phosphanyloxymethyl)cyclopentyl]methanol; yttrium(3+) Openeye Name: [4-(6-methyl-2H-purin-2-id-9-yl)-2-(phosphanyloxymethyl)cyclopentyl]methanol; yttrium(3+) CAS Name: [4-(6-methyl-2H-purin-2-id-9-yl)-2-(phosphinooxymethyl)cyclopentyl]methanol; yttrium(3+) IUPAC Name: [4-(6-methyl-2H-purin-2-id-9-yl)-2-(phosphanyloxymethyl)cyclopentyl]methanol; yttrium(3+) Traditional Name: [4-(6-methyl-2H-purin-2-id-9-yl)-2-(phosphinooxymethyl)cyclopentyl]methanol; yttrium(3+) Formula: C13H18N4O2PY+2 MolecularWeight: 382.187231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=N[C-]=N1)N(C=N2)C3CC(C(C3)COP)CO.[Y+3]

Isomeric SMILES

CC1=C2C(=N[C-]=N1)N(C=N2)C3CC(C(C3)COP)CO.[Y+3]

InChI

InChI=1S/C13H18N4O2P.Y/c1-8-12-13(15-6-14-8)17(7-16-12)11-2-9(4-18)10(3-11)5-19-20;/h7,9-11,18H,2-5,20H2,1H3;/q-1;+3