[(2R,3R,5R)-5-(6-azanyl-8-bromanyl-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl phosphate; triethylazanium

Systemtic Name: [(2R,3R,5R)-5-(6-azanyl-8-bromanyl-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl phosphate; triethylazanium Openeye Name: [(2R,3R,5R)-5-(6-amino-8-bromo-purin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl phosphate; triethylammonium CAS Name: [(2R,3R,5R)-5-(6-amino-8-bromo-9-purinyl)-3-hydroxy-2-oxolanyl]methyl phosphate; triethylammonium IUPAC Name: [(2R,3R,5R)-5-(6-amino-8-bromopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphate; triethylazanium Traditional Name: [(2R,3R,5R)-5-(6-amino-8-bromo-purin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl phosphate; triethylammonium Formula: C22H43BrN7O6P MolecularWeight: 612.497881

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC[NH+](CC)CC.C1C(C(OC1N2C3=C(C(=NC=N3)N)N=C2Br)COP(=O)([O-])[O-])O

Isomeric SMILES

CC[NH+](CC)CC.CC[NH+](CC)CC.C1[C@H]([C@H](O[C@H]1N2C3=C(C(=NC=N3)N)N=C2Br)COP(=O)([O-])[O-])O

InChI

InChI=1S/C10H13BrN5O6P.2C6H15N/c11-10-15-7-8(12)13-3-14-9(7)16(10)6-1-4(17)5(22-6)2-21-23(18,19)20;2*1-4-7(5-2)6-3/h3-6,17H,1-2H2,(H2,12,13,14)(H2,18,19,20);2*4-6H2,1-3H3/t4-,5-,6-;;/m1../s1