Sodium 4-hydroxybenzoate
PubChem CID: 16219477
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| Compound Synonyms | Sodium 4-hydroxybenzoate, 114-63-6, Sodium p-hydroxybenzoate, 4-Hydroxybenzoic acid sodium salt, sodium paraben, Benzoic acid, 4-hydroxy-, monosodium salt, Monosodium p-hydroxybenzoate, p-Hydroxybenzoic acid sodium salt, Monosodium 4-hydroxybenzoate, sodium, 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, sodium salt (1:1), EINECS 204-051-1, p-hydroxybenzoic acid monosodium salt, MFCD00016530, V6102T509B, DTXSID3059426, BENZOIC ACID, p-HYDROXY-, SODIUM SALT, CHEBI:113449, SODIUM 4-HYDROXYBENZOIC ACID, BENZOIC ACID, P-HYDROXY-, MONOSODIUM SALT, CHEMBL1762656, C7H5NaO3, UNII-V6102T509B, sodium parahydroxybenzoate, 4-Hydroxybenzoic acid sodium, SCHEMBL381913, SODIUM PARABEN [INCI], SODIUM4-HYDROXYBENZOATE, DTXCID5033337, AKOS003051801, AKOS015888195, AKOS022190835, CS-W010880, FH46993, HY-W010164, 1ST40175, AS-65704, SY070243, H0221, NS00079031, Sodium 4-hydroxybenzoate, analytical standard, D71249, Q27194146, p-Hydroxybenzoic acid sodium salt, Sodium 4-hydroxybenzoate |
|---|---|
| Topological Polar Surface Area | 60.4 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 11.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 130.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P00915, P00918 |
| Iupac Name | sodium, 4-hydroxybenzoate |
| Prediction Hob | 1.0 |
| Target Id | NPT947, NPT233 |
| Molecular Formula | C7H5NaO3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | ZLVSYODPTJZFMK-UHFFFAOYSA-M |
| Fcsp3 | 0.0 |
| Logs | 0.438 |
| Rotatable Bond Count | 1.0 |
| Logd | -1.425 |
| Compound Name | Sodium 4-hydroxybenzoate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 160.014 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 160.014 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 160.1 |
| Covalent Unit Count | 2.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C7H6O3.Na/c8-6-3-1-5(2-4-6)7(9)10, /h1-4,8H,(H,9,10), /q, +1/p-1 |
| Smiles | C1=CC(=CC=C1C(=O)[O-])O.[Na+] |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
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FOUND_INto/from Chlamydomonas Reinhardtii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 9. Outgoing r'ship
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