None
AlkaPlorer ID: AK319973
Synonym: None
IUPAC Name: [3-[[2-(carboxylatomethoxy)benzoyl]amino]-2-methoxypropyl]mercury
Structure
SMILES: COC(C[Hg])CNC(=O)C1=CC=CC=C1OCC(=O)[O-]
InChI: InChI=1S/C13H16NO5.Hg/c1-9(18-2)7-14-13(17)10-5-3-4-6-11(10)19-8-12(15)16;/h3-6,9H,1,7-8H2,2H3,(H,14,17)(H,15,16);/p-1
InChIKey: JSYUKXVWRPINHC-UHFFFAOYSA-M
Source
Properties Information
Molecule Weight: 465.8550000000003
TPSA？: 87.69
MolLogP？: -0.4747999999999999
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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