1-(6-azanylpurin-3-yl)-3-chloranyl-propan-2-ol

Systemtic Name: 1-(6-azanylpurin-3-yl)-3-chloranyl-propan-2-ol Openeye Name: 1-(6-aminopurin-3-yl)-3-chloro-propan-2-ol CAS Name: 1-(6-amino-3-purinyl)-3-chloro-2-propanol IUPAC Name: 1-(6-aminopurin-3-yl)-3-chloropropan-2-ol Traditional Name: 1-(6-aminopurin-3-yl)-3-chloro-propan-2-ol Formula: C8H10ClN5O MolecularWeight: 227.6509

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N=CN(C2=N1)CC(CCl)O)N

Isomeric SMILES

C1=NC2=C(N=CN(C2=N1)CC(CCl)O)N

InChI

InChI=1S/C8H10ClN5O/c9-1-5(15)2-14-4-13-7(10)6-8(14)12-3-11-6/h3-5,15H,1-2,10H2