[2-(2-azanyl-6-chloranyl-purin-9-yl)cyclopentyl]methanediol

Systemtic Name: [2-(2-azanyl-6-chloranyl-purin-9-yl)cyclopentyl]methanediol Openeye Name: [2-(2-amino-6-chloro-purin-9-yl)cyclopentyl]methanediol CAS Name: [2-(2-amino-6-chloro-9-purinyl)cyclopentyl]methanediol IUPAC Name: [2-(2-amino-6-chloropurin-9-yl)cyclopentyl]methanediol Traditional Name: [2-(2-amino-6-chloro-purin-9-yl)cyclopentyl]methanediol Formula: C11H14ClN5O2 MolecularWeight: 283.71416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C=NC3=C2N=C(N=C3Cl)N)C(O)O

Isomeric SMILES

C1CC(C(C1)N2C=NC3=C2N=C(N=C3Cl)N)C(O)O

InChI

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