(Salicylato-O1,O2)silver
PubChem CID: 54683737
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| Compound Synonyms | SILVER SALICYLATE, 528-93-8, (Salicylato-O1,O2)silver, Silver(I) 2-hydroxybenzoate, 19025-97-9, silver, 2-carboxyphenolate, EINECS 242-760-8, DTXSID70172506, 2-hydroxybenzoic acid, silver(I) Salt, silver(1+) salicylate, SCHEMBL192804, DTXCID5094997, AKOS025295429, DB-052199, A917898, 242-760-8 |
|---|---|
| Topological Polar Surface Area | 60.4 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 11.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 133.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | silver, 2-carboxyphenolate |
| Prediction Hob | 1.0 |
| Molecular Formula | C7H5AgO3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | QOVGHSPSIUCXQC-UHFFFAOYSA-M |
| Fcsp3 | 0.0 |
| Logs | -2.266 |
| Rotatable Bond Count | 1.0 |
| Logd | 1.51 |
| Compound Name | (Salicylato-O1,O2)silver |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 243.929 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 243.929 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 244.98 |
| Covalent Unit Count | 2.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C7H6O3.Ag/c8-6-4-2-1-3-5(6)7(9)10, /h1-4,8H,(H,9,10), /q, +1/p-1 |
| Smiles | C1=CC=C(C(=C1)C(=O)O)[O-].[Ag+] |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Cephalotaxus Fortunei (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Salvia Staminea (Plant) Rel Props:Source_db:cmaup_ingredients