[(2S,5R)-5-(6-azanyl-8-bromanyl-purin-9-yl)-3-azido-oxolan-2-yl]methanol

Systemtic Name: [(2S,5R)-5-(6-azanyl-8-bromanyl-purin-9-yl)-3-azido-oxolan-2-yl]methanol Openeye Name: [(2S,5R)-5-(6-amino-8-bromo-purin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,5R)-5-(6-amino-8-bromo-9-purinyl)-3-azido-2-oxolanyl]methanol IUPAC Name: [(2S,5R)-5-(6-amino-8-bromopurin-9-yl)-3-azidooxolan-2-yl]methanol Traditional Name: [(2S,5R)-5-(6-amino-8-bromo-purin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol Formula: C10H11BrN8O2 MolecularWeight: 355.15074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C3=C(C(=NC=N3)N)N=C2Br)CO)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H](O[C@@H](C1N=[N+]=[N-])CO)N2C3=C(C(=NC=N3)N)N=C2Br

InChI

InChI=1S/C10H11BrN8O2/c11-10-16-7-8(12)14-3-15-9(7)19(10)6-1-4(17-18-13)5(2-20)21-6/h3-6,20H,1-2H2,(H2,12,14,15)/t4?,5-,6-/m1/s1