[(2S,3S,4R)-4-(6-aminopurin-9-yl)-3-azido-3-methyl-thietan-2-yl]methanol

Systemtic Name: [(2S,3S,4R)-4-(6-aminopurin-9-yl)-3-azido-3-methyl-thietan-2-yl]methanol Openeye Name: [(2S,3S,4R)-4-(6-aminopurin-9-yl)-3-azido-3-methyl-thietan-2-yl]methanol CAS Name: [(2S,3S,4R)-4-(6-aminopurin-9-yl)-3-azido-3-methyl-2-thietanyl]methanol IUPAC Name: [(2S,3S,4R)-4-(6-aminopurin-9-yl)-3-azido-3-methylthietan-2-yl]methanol Traditional Name: [(2S,3S,4R)-4-adenin-9-yl-3-azido-3-methyl-thietan-2-yl]methanol Formula: C10H12N8OS MolecularWeight: 292.32028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(SC1N2C=NC3=C2N=CN=C3N)CO)N=[N+]=[N-]

Isomeric SMILES

C[C@@]1([C@H](S[C@H]1N2C=NC3=C2N=CN=C3N)CO)N=[N+]=[N-]

InChI

InChI=1S/C10H12N8OS/c1-10(16-17-12)5(2-19)20-9(10)18-4-15-6-7(11)13-3-14-8(6)18/h3-5,9,19H,2H2,1H3,(H2,11,13,14)/t5-,9-,10+/m1/s1