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

Systemtic Name: [(2S,3S,5R)-5-(2-azanyl-6-methylsulfanyl-purin-9-yl)-3-azido-oxolan-2-yl]methanol Openeye Name: [(2S,3S,5R)-5-(2-amino-6-methylsulfanyl-purin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3S,5R)-5-[2-amino-6-(methylthio)-9-purinyl]-3-azido-2-oxolanyl]methanol IUPAC Name: [(2S,3S,5R)-5-(2-amino-6-methylsulfanylpurin-9-yl)-3-azidooxolan-2-yl]methanol Traditional Name: [(2S,3S,5R)-5-[2-amino-6-(methylthio)purin-9-yl]-3-azido-tetrahydrofuran-2-yl]methanol Formula: C11H14N8O2S MolecularWeight: 322.34626

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NC2=C1N=CN2C3CC(C(O3)CO)N=[N+]=[N-])N

Isomeric SMILES

CSC1=NC(=NC2=C1N=CN2[C@H]3C[C@@H]([C@H](O3)CO)N=[N+]=[N-])N

InChI

InChI=1S/C11H14N8O2S/c1-22-10-8-9(15-11(12)16-10)19(4-14-8)7-2-5(17-18-13)6(3-20)21-7/h4-7,20H,2-3H2,1H3,(H2,12,15,16)/t5-,6+,7+/m0/s1