[(2S,3S,5R)-5-(2-azanyl-6-methyl-purin-9-yl)-3-azido-oxolan-2-yl]methanol

Systemtic Name: [(2S,3S,5R)-5-(2-azanyl-6-methyl-purin-9-yl)-3-azido-oxolan-2-yl]methanol Openeye Name: [(2S,3S,5R)-5-(2-amino-6-methyl-purin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3S,5R)-5-(2-amino-6-methyl-9-purinyl)-3-azido-2-oxolanyl]methanol IUPAC Name: [(2S,3S,5R)-5-(2-amino-6-methylpurin-9-yl)-3-azidooxolan-2-yl]methanol Traditional Name: [(2S,3S,5R)-5-(2-amino-6-methyl-purin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol Formula: C11H14N8O2 MolecularWeight: 290.28126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N1)N)N(C=N2)C3CC(C(O3)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=C2C(=NC(=N1)N)N(C=N2)[C@H]3C[C@@H]([C@H](O3)CO)N=[N+]=[N-]

InChI

InChI=1S/C11H14N8O2/c1-5-9-10(16-11(12)15-5)19(4-14-9)8-2-6(17-18-13)7(3-20)21-8/h4,6-8,20H,2-3H2,1H3,(H2,12,15,16)/t6-,7+,8+/m0/s1