(2R)-1-chloranyl-3-(6-pyrrol-1-ylpurin-3-yl)propan-2-ol

Systemtic Name: (2R)-1-chloranyl-3-(6-pyrrol-1-ylpurin-3-yl)propan-2-ol Openeye Name: (2R)-1-chloro-3-(6-pyrrol-1-ylpurin-3-yl)propan-2-ol CAS Name: (2R)-1-chloro-3-[6-(1-pyrrolyl)-3-purinyl]-2-propanol IUPAC Name: (2R)-1-chloro-3-(6-pyrrol-1-ylpurin-3-yl)propan-2-ol Traditional Name: (2R)-1-chloro-3-(6-pyrrol-1-ylpurin-3-yl)propan-2-ol Formula: C12H12ClN5O MolecularWeight: 277.70958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C3C(=NC=N3)N(C=N2)CC(CCl)O

Isomeric SMILES

C1=CN(C=C1)C2=C3C(=NC=N3)N(C=N2)C[C@H](CCl)O

InChI

InChI=1S/C12H12ClN5O/c13-5-9(19)6-18-8-16-12(17-3-1-2-4-17)10-11(18)15-7-14-10/h1-4,7-9,19H,5-6H2/t9-/m0/s1