[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanidyl-oxidanylidene-phosphanium; triethylazanium

Systemtic Name: [(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanidyl-oxidanylidene-phosphanium; triethylazanium Openeye Name: [(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-oxido-oxo-phosphonium; triethylammonium CAS Name: [(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methoxy-oxido-oxophosphonium; triethylammonium IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxido-oxophosphanium; triethylazanium Traditional Name: [(2R,3S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-keto-oxido-phosphonium; triethylammonium Formula: C15H28N4O6P+ MolecularWeight: 391.379781

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1C(C(OC1N2C=CC(=NC2=O)N)CO[P+](=O)[O-])O

Isomeric SMILES

CC[NH+](CC)CC.C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)CO[P+](=O)[O-])O

InChI

InChI=1S/C9H12N3O6P.C6H15N/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(18-8)4-17-19(15)16;1-4-7(5-2)6-3/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14);4-6H2,1-3H3/p+1/t5-,6+,8+;/m0./s1