[(1S,4R)-4-(2-azanyl-6-chloranyl-purin-9-yl)cyclohex-2-en-1-yl]methanol

Systemtic Name: [(1S,4R)-4-(2-azanyl-6-chloranyl-purin-9-yl)cyclohex-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-(2-amino-6-chloro-purin-9-yl)cyclohex-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-(2-amino-6-chloro-9-purinyl)-1-cyclohex-2-enyl]methanol IUPAC Name: [(1S,4R)-4-(2-amino-6-chloropurin-9-yl)cyclohex-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-(2-amino-6-chloro-purin-9-yl)cyclohex-2-en-1-yl]methanol Formula: C12H14ClN5O MolecularWeight: 279.72546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1CO)N2C=NC3=C2N=C(N=C3Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN5O/c13-10-9-11(17-12(14)16-10)18(6-15-9)8-3-1-7(5-19)2-4-8/h1,3,6-8,19H,2,4-5H2,(H2,14,16,17)/t7-,8+/m1/s1