3-(Carboxy(4-methoxybenzoyl)amino)-2-hydroxypropyl--mercury--water (1/1/1)
Basic information
- CAS
63868-98-4- Standard SMILES
COc1ccc(C(=O)N(CC(O)[CH2][Hg])C(=O)O)cc1.O- InChIKey
PFRXGZRKFVTHIM-UHFFFAOYSA-N- Molecular formula
- C12H16HgNO6
- Average molar mass
- 470.85 g/mol
- Monoisotopic mass
- 472.068406
Names & identifiers
- Preferred name
- 3-(Carboxy(4-methoxybenzoyl)amino)-2-hydroxypropyl--mercury--water (1/1/1)
- IUPAC
- [3-[carboxy-(4-methoxybenzoyl)amino]-2-hydroxypropyl]mercury;hydrate
Names & synonyms
63868-98-4RefChem:1067020DTXCID2014078793-(Carboxy(4-methoxybenzoyl)amino)-2-hydroxypropyl--mercury--water (1/1/1)DTXSID90980605Hydroxymercuripropanolamide of p-carboxyphenoxyacetic acidAcetic acid, (p-((2-hydroxy-3-hydroxymercuri)propyl)carbamoyl)phenoxy-MERCURY, (3-(alpha-CARBOXY-p-ANISAMIDO)-2-HYDROXYPROPYL)HYDROXY-
Database identifiers
- CAS
63868-98-4- PubChem CID
- 44891
Properties
Computed structural properties
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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