Acetic acid, o-(N-3-hydroxymercuri-2-hydroxyethoxypropylcarbamyl)phenoxy-, sodium salt
Molecular Formula:
C14H19HgNNaO7
InChI: InChI=1/C14H18NO6.Hg.Na.H2O/c1-10(21-8-7-16)9-15(14(18)19)13(17)11-5-3-4-6-12(11)20-2;;;/h3-6,10,16H,1,7-9H2,2H3,(H,18,19);;;1H2/q;;+1;/p-1/fC14H17NO6.Hg.Na.H2O/q-1;;m;/rC14H18HgNO6.Na.H2O/c1-21-12-5-3-2-4-11(12)13(18)16(14(19)20)9-10(8-15)22-7-6-17;;/h2-5,10,17H,6-9H2,1H3,(H,19,20);;1H2/q;+1;/p-1/fC14H17HgNO6.Na.H2O/q-1;m;
InChIKey: InChIKey=RYZZQKVLIUZGNR-JOMYPVHYCJ
SMILES: COC1=CC=CC=C1C(=O)N(CC(C[Hg])OCCO)C(=O)[O-].O.[Na+]
Names:
Acetic acid, o-(N-3-hydroxymercuri-2-hydroxyethoxypropylcarbamyl)phenoxy-, sodium salt
Mercury, (3-(alpha-carboxy-o-anisamido)-2-(2-hydroxyethoxy)propyl)hydroxy-, monosodium salt
MERCURY, (3-(alpha-CARBOXY-o-ANISAMIDO)-2-(2-HYDROXYETHOXY)PROPYL)HYDROXY-, MONO
Mercury, (3-(alpha-carboxy-o-anisamido)-2-(2-hydroxyethoxy)propyl)hydroxy-, monosodium salt
sodium [3-[carboxylato-(2-methoxybenzoyl)amino]-2-(2-hydroxyethoxy)propyl]mercury hydrate
67466-58-4
Registries:
PubChem CID 49884
PubChem ID 188451
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