actinium; 2-(4-chloranyl-5-iodanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolan-3-ol

Systemtic Name: actinium; 2-(4-chloranyl-5-iodanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolan-3-ol Openeye Name: actinium; 2-(4-chloro-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: actinium; 2-(4-chloro-5-iodo-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)-3-oxolanol IUPAC Name: actinium; 2-(4-chloro-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolan-3-ol Traditional Name: actinium; 2-(4-chloro-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methylol-tetrahydrofuran-3-ol Formula: C11H11Ac2ClIN3O3 MolecularWeight: 849.636304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C1O)N2C=C(C3=C2N=CN=C3Cl)I)CO.[Ac].[Ac]

Isomeric SMILES

C1C(OC(C1O)N2C=C(C3=C2N=CN=C3Cl)I)CO.[Ac].[Ac]

InChI

InChI=1S/C11H11ClIN3O3.2Ac/c12-9-8-6(13)2-16(10(8)15-4-14-9)11-7(18)1-5(3-17)19-11;;/h2,4-5,7,11,17-18H,1,3H2;;