(1S,2R,3S)-3-(2-azanyl-6-chloranyl-purin-9-yl)-2-(hydroxymethyl)cyclopentan-1-ol

Systemtic Name: (1S,2R,3S)-3-(2-azanyl-6-chloranyl-purin-9-yl)-2-(hydroxymethyl)cyclopentan-1-ol Openeye Name: (1S,2R,3S)-3-(2-amino-6-chloro-purin-9-yl)-2-(hydroxymethyl)cyclopentanol CAS Name: (1S,2R,3S)-3-(2-amino-6-chloro-9-purinyl)-2-(hydroxymethyl)-1-cyclopentanol IUPAC Name: (1S,2R,3S)-3-(2-amino-6-chloropurin-9-yl)-2-(hydroxymethyl)cyclopentan-1-ol Traditional Name: (1S,2R,3S)-3-(2-amino-6-chloro-purin-9-yl)-2-methylol-cyclopentanol Formula: C11H14ClN5O2 MolecularWeight: 283.71416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N2C=NC3=C2N=C(N=C3Cl)N)CO)O

Isomeric SMILES

C1C[C@@H]([C@H]([C@H]1N2C=NC3=C2N=C(N=C3Cl)N)CO)O

InChI

InChI=1S/C11H14ClN5O2/c12-9-8-10(16-11(13)15-9)17(4-14-8)6-1-2-7(19)5(6)3-18/h4-7,18-19H,1-3H2,(H2,13,15,16)/t5-,6-,7-/m0/s1