(2R)-2-[1-(6-aminopurin-9-yl)ethenoxy]-3-chloranyl-propan-1-ol

Systemtic Name: (2R)-2-[1-(6-aminopurin-9-yl)ethenoxy]-3-chloranyl-propan-1-ol Openeye Name: (2R)-2-[1-(6-aminopurin-9-yl)vinyloxy]-3-chloro-propan-1-ol CAS Name: (2R)-2-[1-(6-aminopurin-9-yl)ethenoxy]-3-chloro-1-propanol IUPAC Name: (2R)-2-[1-(6-aminopurin-9-yl)ethenoxy]-3-chloropropan-1-ol Traditional Name: (2R)-2-(1-adenin-9-ylvinyloxy)-3-chloro-propan-1-ol Formula: C10H12ClN5O2 MolecularWeight: 269.68758

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N1C=NC2=C1N=CN=C2N)OC(CO)CCl

Isomeric SMILES

C=C(N1C=NC2=C1N=CN=C2N)O[C@H](CO)CCl

InChI

InChI=1S/C10H12ClN5O2/c1-6(18-7(2-11)3-17)16-5-15-8-9(12)13-4-14-10(8)16/h4-5,7,17H,1-3H2,(H2,12,13,14)/t7-/m0/s1