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

Systemtic Name: [(2S,3S,5R)-3-azido-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-2-yl]methanol Openeye Name: [(2S,3S,5R)-3-azido-5-[6-(3-methylbut-2-enylamino)purin-9-yl]tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3S,5R)-3-azido-5-[6-(3-methylbut-2-enylamino)-9-purinyl]-2-oxolanyl]methanol IUPAC Name: [(2S,3S,5R)-3-azido-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-2-yl]methanol Traditional Name: [(2S,3S,5R)-3-azido-5-[6-(3-methylbut-2-enylamino)purin-9-yl]tetrahydrofuran-2-yl]methanol Formula: C15H20N8O2 MolecularWeight: 344.3717

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC1=NC=NC2=C1N=CN2C3CC(C(O3)CO)N=[N+]=[N-])C

Isomeric SMILES

CC(=CCNC1=NC=NC2=C1N=CN2[C@H]3C[C@@H]([C@H](O3)CO)N=[N+]=[N-])C

InChI

InChI=1S/C15H20N8O2/c1-9(2)3-4-17-14-13-15(19-7-18-14)23(8-20-13)12-5-10(21-22-16)11(6-24)25-12/h3,7-8,10-12,24H,4-6H2,1-2H3,(H,17,18,19)/t10-,11+,12+/m0/s1