Basic information
- CAS
26552-50-1- Standard SMILES
COc1ccccc1C(=O)N(CC(O)[CH2][Hg+])C(=O)O.[OH-]- InChIKey
RHAOFOACDHUQFK-UHFFFAOYSA-M- Molecular formula
- C12H15HgNO6
- Average molar mass
- 469.84 g/mol
- Monoisotopic mass
- 471.060581
Names & identifiers
- Preferred name
- Mercuderamid
- IUPAC
- [3-[carboxy-(2-methoxybenzoyl)amino]-2-hydroxypropyl]mercury(1+) hydroxide
Names & synonyms
MercuderamidRefChem:1088950UnephralEINECS 247-796-8Hydroxymercuripropanolamide of o-carboxyphenoxyacetic acid(o-((2-Hydroxy-3-(hydroxymercure)propyl)carbamoyl)phenoxy)acetic acidAcetic acid, (o-((2-hydroxy-3-hydroxymercuri)propyl)carbamoyl)phenoxy-Mercuderamide [INN:DCF]Mercuderamidum [INN-Latin]Merurate(1-), (3-((2-(carboxylatomethoxy)benzoyl)amino)-2-hydroxypropyl)hydroxy-, hydrogenUNII-1057GW1CVXMercuderamida [INN-Spanish]
Show more names
EINECS 208-371-2MERCURY, (3-(alpha-CARBOXY-o-ANISAMIDO)-2-HYDROXYPROPYL)HYDROXY-Hydrogen (3-((alpha-carboxylato-o-anisoyl)amino)-2-hydroxypropyl)hydroxymercurate(1-)Mercury, (3-((2-(carboxylatomethoxy)benzoyl)amino)-2-hydroxypropyl)hydroxy-, hydrogenNS00127281Mercury, (2-((2-(carboxymethoxy)benzoyl)amino)-1-hydroxyethyl)hydroxy-
Database identifiers
- CAS
26552-50-1- PubChem CID
- 33541
Properties
Computed structural properties
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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