5-(6-azanyl-8-chloranyl-7H-purin-2-yl)-4-chloranyl-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol

Systemtic Name: 5-(6-azanyl-8-chloranyl-7H-purin-2-yl)-4-chloranyl-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol Openeye Name: 5-(6-amino-8-chloro-7H-purin-2-yl)-4-chloro-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol CAS Name: 5-(6-amino-8-chloro-7H-purin-2-yl)-4-chloro-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol IUPAC Name: 5-(6-amino-8-chloro-7H-purin-2-yl)-4-chloro-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol Traditional Name: 5-(6-amino-8-chloro-7H-purin-2-yl)-4-chloro-3-methylol-cyclopent-3-ene-1,2-diol Formula: C11H11Cl2N5O3 MolecularWeight: 332.14274

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=C(C(C(C1O)O)C2=NC3=C(C(=N2)N)NC(=N3)Cl)Cl)O

Isomeric SMILES

C(C1=C(C(C(C1O)O)C2=NC3=C(C(=N2)N)NC(=N3)Cl)Cl)O

InChI

InChI=1S/C11H11Cl2N5O3/c12-4-2(1-19)6(20)7(21)3(4)9-16-8(14)5-10(17-9)18-11(13)15-5/h3,6-7,19-21H,1H2,(H3,14,15,16,17,18)