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

Systemtic Name: [(2S,3S,5R)-5-[2-azanyl-6-(methylamino)purin-9-yl]-3-azido-oxolan-2-yl]methanol Openeye Name: [(2S,3S,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-3-azido-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3S,5R)-5-[2-amino-6-(methylamino)-9-purinyl]-3-azido-2-oxolanyl]methanol IUPAC Name: [(2S,3S,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-3-azidooxolan-2-yl]methanol Traditional Name: [(2S,3S,5R)-5-[2-amino-6-(methylamino)purin-9-yl]-3-azido-tetrahydrofuran-2-yl]methanol Formula: C11H15N9O2 MolecularWeight: 305.2959

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC2=C1N=CN2C3CC(C(O3)CO)N=[N+]=[N-])N

Isomeric SMILES

CNC1=NC(=NC2=C1N=CN2[C@H]3C[C@@H]([C@H](O3)CO)N=[N+]=[N-])N

InChI

InChI=1S/C11H15N9O2/c1-14-9-8-10(17-11(12)16-9)20(4-15-8)7-2-5(18-19-13)6(3-21)22-7/h4-7,21H,2-3H2,1H3,(H3,12,14,16,17)/t5-,6+,7+/m0/s1