1-(2-azanyl-6-phenylmethoxy-purin-9-yl)-3-chloranyl-propan-2-ol

Systemtic Name: 1-(2-azanyl-6-phenylmethoxy-purin-9-yl)-3-chloranyl-propan-2-ol Openeye Name: 1-(2-amino-6-benzyloxy-purin-9-yl)-3-chloro-propan-2-ol CAS Name: 1-(2-amino-6-phenylmethoxy-9-purinyl)-3-chloro-2-propanol IUPAC Name: 1-(2-amino-6-phenylmethoxypurin-9-yl)-3-chloropropan-2-ol Traditional Name: 1-(2-amino-6-benzoxy-purin-9-yl)-3-chloro-propan-2-ol Formula: C15H16ClN5O2 MolecularWeight: 333.77284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC3=C2N=CN3CC(CCl)O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC3=C2N=CN3CC(CCl)O)N

InChI

InChI=1S/C15H16ClN5O2/c16-6-11(22)7-21-9-18-12-13(21)19-15(17)20-14(12)23-8-10-4-2-1-3-5-10/h1-5,9,11,22H,6-8H2,(H2,17,19,20)