N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[oxidanyl(phosphonato)methyl]oxan-3-yl]ethanamide; triethylazanium

Systemtic Name: N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[oxidanyl(phosphonato)methyl]oxan-3-yl]ethanamide; triethylazanium Openeye Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[hydroxy(phosphonato)methyl]tetrahydropyran-3-yl]acetamide; triethylammonium CAS Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[hydroxy(phosphonato)methyl]-3-oxanyl]acetamide; triethylammonium IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[hydroxy(phosphonato)methyl]oxan-3-yl]acetamide; triethylazanium Traditional Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-2-[hydroxy(phosphonato)methyl]-6-methylol-tetrahydropyran-3-yl]acetamide; triethylammonium Formula: C21H48N3O9P MolecularWeight: 517.594281

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC[NH+](CC)CC.CC(=O)NC1C(C(C(OC1C(O)P(=O)([O-])[O-])CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H18NO9P.2C6H15N/c1-3(12)10-5-7(14)6(13)4(2-11)19-8(5)9(15)20(16,17)18;2*1-4-7(5-2)6-3/h4-9,11,13-15H,2H2,1H3,(H,10,12)(H2,16,17,18);2*4-6H2,1-3H3/t4-,5-,6-,7-,8+,9?;;/m1../s1