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

Systemtic Name: 5-(6-azanylpurin-1-yl)-4-chloranyl-cyclopent-3-ene-1,2-diol Openeye Name: 5-(6-aminopurin-1-yl)-4-chloro-cyclopent-3-ene-1,2-diol CAS Name: 5-(6-amino-1-purinyl)-4-chlorocyclopent-3-ene-1,2-diol IUPAC Name: 5-(6-aminopurin-1-yl)-4-chlorocyclopent-3-ene-1,2-diol Traditional Name: 5-(6-aminopurin-1-yl)-4-chloro-cyclopent-3-ene-1,2-diol Formula: C10H10ClN5O2 MolecularWeight: 267.6717

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C1O)O)N2C=NC3=NC=NC3=C2N)Cl

Isomeric SMILES

C1=C(C(C(C1O)O)N2C=NC3=NC=NC3=C2N)Cl

InChI

InChI=1S/C10H10ClN5O2/c11-4-1-5(17)8(18)7(4)16-3-15-10-6(9(16)12)13-2-14-10/h1-3,5,7-8,17-18H,12H2