5-(6-azanylpurin-1-yl)-4-chloranyl-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol

Systemtic Name: 5-(6-azanylpurin-1-yl)-4-chloranyl-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol Openeye Name: 5-(6-aminopurin-1-yl)-4-chloro-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol CAS Name: 5-(6-amino-1-purinyl)-4-chloro-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol IUPAC Name: 5-(6-aminopurin-1-yl)-4-chloro-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol Traditional Name: 5-(6-aminopurin-1-yl)-4-chloro-3-methylol-cyclopent-3-ene-1,2-diol Formula: C11H12ClN5O3 MolecularWeight: 297.69768

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N(C=NC2=N1)C3C(C(C(=C3Cl)CO)O)O)N

Isomeric SMILES

C1=NC2=C(N(C=NC2=N1)C3C(C(C(=C3Cl)CO)O)O)N

InChI

InChI=1S/C11H12ClN5O3/c12-5-4(1-18)8(19)9(20)7(5)17-3-16-11-6(10(17)13)14-2-15-11/h2-3,7-9,18-20H,1,13H2