(2S)-3-(2-azanyl-6-chloranyl-purin-9-yl)oxypropane-1,2-diol

Systemtic Name: (2S)-3-(2-azanyl-6-chloranyl-purin-9-yl)oxypropane-1,2-diol Openeye Name: (2S)-3-(2-amino-6-chloro-purin-9-yl)oxypropane-1,2-diol CAS Name: (2S)-3-[(2-amino-6-chloro-9-purinyl)oxy]propane-1,2-diol IUPAC Name: (2S)-3-(2-amino-6-chloropurin-9-yl)oxypropane-1,2-diol Traditional Name: (2S)-3-(2-amino-6-chloro-purin-9-yl)oxypropane-1,2-diol Formula: C8H10ClN5O3 MolecularWeight: 259.6497

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1OCC(CO)O)N=C(N=C2Cl)N

Isomeric SMILES

C1=NC2=C(N1OC[C@H](CO)O)N=C(N=C2Cl)N

InChI

InChI=1S/C8H10ClN5O3/c9-6-5-7(13-8(10)12-6)14(3-11-5)17-2-4(16)1-15/h3-4,15-16H,1-2H2,(H2,10,12,13)/t4-/m0/s1