[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanidyl-sulfanylidene-phosphanium; triethylazanium

Systemtic Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanidyl-sulfanylidene-phosphanium; triethylazanium Openeye Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-oxido-thioxo-phosphonium; triethylammonium CAS Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]methoxy-oxido-sulfanylidenephosphonium; triethylammonium IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxido-sulfanylidenephosphanium; triethylazanium Traditional Name: [(2R,3S,5R)-5-adenin-9-yl-3-hydroxy-tetrahydrofuran-2-yl]methoxy-oxido-thioxo-phosphonium; triethylammonium Formula: C16H28N6O4PS+ MolecularWeight: 431.470081

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO[P+](=S)[O-])O

Isomeric SMILES

CC[NH+](CC)CC.C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CN=C3N)CO[P+](=S)[O-])O

InChI

InChI=1S/C10H12N5O4PS.C6H15N/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(19-7)2-18-20(17)21;1-4-7(5-2)6-3/h3-7,16H,1-2H2,(H2,11,12,13);4-6H2,1-3H3/p+1/t5-,6+,7+;/m0./s1