[(1R,2S)-2-(2-azanyl-6-chloranyl-purin-9-yl)cyclopent-3-en-1-yl]methanol

Systemtic Name: [(1R,2S)-2-(2-azanyl-6-chloranyl-purin-9-yl)cyclopent-3-en-1-yl]methanol Openeye Name: [(1R,2S)-2-(2-amino-6-chloro-purin-9-yl)cyclopent-3-en-1-yl]methanol CAS Name: [(1R,2S)-2-(2-amino-6-chloro-9-purinyl)-1-cyclopent-3-enyl]methanol IUPAC Name: [(1R,2S)-2-(2-amino-6-chloropurin-9-yl)cyclopent-3-en-1-yl]methanol Traditional Name: [(1R,2S)-2-(2-amino-6-chloro-purin-9-yl)cyclopent-3-en-1-yl]methanol Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1CO)N2C=NC3=C2N=C(N=C3Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN5O/c12-9-8-10(16-11(13)15-9)17(5-14-8)7-3-1-2-6(7)4-18/h1,3,5-7,18H,2,4H2,(H2,13,15,16)/t6-,7-/m0/s1