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

Systemtic Name: 5-(6-azanyl-8-chloranyl-7H-purin-2-yl)-4-chloranyl-cyclopent-3-ene-1,2-diol Openeye Name: 5-(6-amino-8-chloro-7H-purin-2-yl)-4-chloro-cyclopent-3-ene-1,2-diol CAS Name: 5-(6-amino-8-chloro-7H-purin-2-yl)-4-chlorocyclopent-3-ene-1,2-diol IUPAC Name: 5-(6-amino-8-chloro-7H-purin-2-yl)-4-chlorocyclopent-3-ene-1,2-diol Traditional Name: 5-(6-amino-8-chloro-7H-purin-2-yl)-4-chloro-cyclopent-3-ene-1,2-diol Formula: C10H9Cl2N5O2 MolecularWeight: 302.11676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2N5O2/c11-2-1-3(18)6(19)4(2)8-15-7(13)5-9(16-8)17-10(12)14-5/h1,3-4,6,18-19H,(H3,13,14,15,16,17)