[(1S,4R)-4-(2-azanyl-6-chloranyl-purin-7-yl)cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S,4R)-4-(2-azanyl-6-chloranyl-purin-7-yl)cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-(2-amino-6-chloro-purin-7-yl)cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-(2-amino-6-chloro-7-purinyl)-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-(2-amino-6-chloropurin-7-yl)cyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-(2-amino-6-chloro-purin-7-yl)cyclopent-2-en-1-yl]methanol Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=NC3=C2C(=NC(=N3)N)Cl)CO

Isomeric SMILES

C1[C@@H](C=C[C@@H]1N2C=NC3=C2C(=NC(=N3)N)Cl)CO

InChI

InChI=1S/C11H12ClN5O/c12-9-8-10(16-11(13)15-9)14-5-17(8)7-2-1-6(3-7)4-18/h1-2,5-7,18H,3-4H2,(H2,13,15,16)/t6-,7+/m1/s1