[(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]-oxidanyl-azanium chloride

Systemtic Name: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]-oxidanyl-azanium chloride Openeye Name: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]-hydroxy-ammonium chloride CAS Name: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]-hydroxyammonium chloride IUPAC Name: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]-hydroxyazanium chloride Traditional Name: [(1R,3S)-3-adenin-9-ylcyclopentyl]-hydroxy-ammonium chloride Formula: C10H15ClN6O MolecularWeight: 270.7187

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1[NH2+]O)N2C=NC3=C2N=CN=C3N.[Cl-]

Isomeric SMILES

C1C[C@@H](C[C@@H]1[NH2+]O)N2C=NC3=C2N=CN=C3N.[Cl-]

InChI

InChI=1S/C10H14N6O.ClH/c11-9-8-10(13-4-12-9)16(5-14-8)7-2-1-6(3-7)15-17;/h4-7,15,17H,1-3H2,(H2,11,12,13);1H/t6-,7+;/m1./s1