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

Systemtic Name: [(2S,3S,5R)-5-(2-azanyl-6-phenylazanyl-purin-9-yl)-3-azido-oxolan-2-yl]methanol Openeye Name: [(2S,3S,5R)-5-(2-amino-6-anilino-purin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3S,5R)-5-(2-amino-6-anilino-9-purinyl)-3-azido-2-oxolanyl]methanol IUPAC Name: [(2S,3S,5R)-5-(2-amino-6-anilinopurin-9-yl)-3-azidooxolan-2-yl]methanol Traditional Name: [(2S,3S,5R)-5-(2-amino-6-anilino-purin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol Formula: C16H17N9O2 MolecularWeight: 367.36528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=NC3=C2N=C(N=C3NC4=CC=CC=C4)N)CO)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(N=C3NC4=CC=CC=C4)N)CO)N=[N+]=[N-]

InChI

InChI=1S/C16H17N9O2/c17-16-21-14(20-9-4-2-1-3-5-9)13-15(22-16)25(8-19-13)12-6-10(23-24-18)11(7-26)27-12/h1-5,8,10-12,26H,6-7H2,(H3,17,20,21,22)/t10-,11+,12+/m0/s1