5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-(hydroxymethyl)-4-methyl-oxolan-3-olate; praseodymium

Systemtic Name: 5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-(hydroxymethyl)-4-methyl-oxolan-3-olate; praseodymium Openeye Name: 5-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)-4-methyl-tetrahydrofuran-3-olate; praseodymium CAS Name: 5-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)-4-methyl-3-oxolanolate; praseodymium IUPAC Name: 5-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)-4-methyloxolan-3-olate; praseodymium Traditional Name: 5-(2-amino-6-keto-3H-purin-9-yl)-4-methyl-2-methylol-tetrahydrofuran-3-olate; praseodymium Formula: C11H14N5O4Pr- MolecularWeight: 421.16761

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)[O-].[Pr]

Isomeric SMILES

CC1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)[O-].[Pr]

InChI

InChI=1S/C11H14N5O4.Pr/c1-4-7(18)5(2-17)20-10(4)16-3-13-6-8(16)14-11(12)15-9(6)19;/h3-5,7,10,17H,2H2,1H3,(H3,12,14,15,19);/q-1;