(2S)-2-[1-(6-aminopurin-9-yl)ethenoxy]-3-azido-propan-1-ol

Systemtic Name: (2S)-2-[1-(6-aminopurin-9-yl)ethenoxy]-3-azido-propan-1-ol Openeye Name: (2S)-2-[1-(6-aminopurin-9-yl)vinyloxy]-3-azido-propan-1-ol CAS Name: (2S)-2-[1-(6-aminopurin-9-yl)ethenoxy]-3-azido-1-propanol IUPAC Name: (2S)-2-[1-(6-aminopurin-9-yl)ethenoxy]-3-azidopropan-1-ol Traditional Name: (2S)-2-(1-adenin-9-ylvinyloxy)-3-azido-propan-1-ol Formula: C10H12N8O2 MolecularWeight: 276.25468

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N1C=NC2=C1N=CN=C2N)OC(CN=[N+]=[N-])CO

Isomeric SMILES

C=C(N1C=NC2=C1N=CN=C2N)O[C@@H](CN=[N+]=[N-])CO

InChI

InChI=1S/C10H12N8O2/c1-6(20-7(3-19)2-16-17-12)18-5-15-8-9(11)13-4-14-10(8)18/h4-5,7,19H,1-3H2,(H2,11,13,14)/t7-/m0/s1