1-Hydroxy-2-naphthoic acid
PubChem CID: 6844
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| Compound Synonyms | 1-Hydroxy-2-naphthoic acid, 86-48-6, 1-hydroxynaphthalene-2-carboxylic acid, 1-Naphthol-2-carboxylic acid, 2-Carboxy-1-naphthol, 2-Naphthalenecarboxylic acid, 1-hydroxy-, Xinafoic acid, 1-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID, 2-Naphthoic acid, 1-hydroxy-, MFCD00003960, CARBOXYNAPHTHOL, U8LZ3R07L8, CHEBI:36108, NSC 3717, NSC-3717, EINECS 201-674-0, AI3-28524, CHEMBL229299, DTXSID5058937, 1-HYDROXY-NAPHTHALENE-2-CARBOXYLIC ACID, 1-HYDROXY-2-NAPHTHOIC ACID [MI], 1-Hydroxy-2-naphthoicacid, alpha-Hydroxynaphthoic acid, UNII-U8LZ3R07L8, 2Carboxy1naphthol, 1HN, LDHA Inhibitor, 5, alphaHydroxynaphthoic acid, 1Naphthol2carboxylic acid, 2Naphthoic acid, 1hydroxy, bmse000689, C03203, Oprea1_291089, SCHEMBL25244, .alpha.-Hydroxynaphthoic acid, 1 -hydroxy-2-naphthoic acid, DTXCID0048503, NSC3717, 1Hydroxy2naphthalenecarboxylic acid, HMS1719F05, 2Naphthoic acid, 1hydroxy (8CI), hydroxynaphthalene-2-carboxylic acid, BBL027444, BDBM50219487, s6364, STL373496, 2-Naphthoic acid, 1-hydroxy-(8CI), 2Naphthalenecarboxylic acid, 1hydroxy, AKOS001080081, CS-W016819, FH24210, FS-3779, HY-W016103, 1-hydroxy-2-naphthalene carboxylic acid, 1-Hydroxynaphthalenecarboxylic acid-(2), 1-oxidanylnaphthalene-2-carboxylic acid, 1-Hydroxy-2-naphthoic acid, >=97.0%, AC-13237, BP-12641, SY007524, DB-056929, H0279, H0796, NS00022846, EN300-16632, D70638, Q27104334, Z56347239, F2191-0001, 1-Hydroxy-2-naphthalenecarboxylic acid, 1-Naphthol-2-carboxylic acid, 201-674-0, InChI=1/C11H8O3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H,(H,13,14 |
|---|---|
| Topological Polar Surface Area | 57.5 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 14.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 227.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P18031, B4URF0, P00338, P03470 |
| Iupac Name | 1-hydroxynaphthalene-2-carboxylic acid |
| Prediction Hob | 1.0 |
| Target Id | NPT178 |
| Xlogp | 2.6 |
| Molecular Formula | C11H8O3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | SJJCQDRGABAVBB-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Logs | -3.215 |
| Rotatable Bond Count | 1.0 |
| Logd | 2.092 |
| Compound Name | 1-Hydroxy-2-naphthoic acid |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 188.047 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 188.047 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 188.18 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.113599828571428 |
| Inchi | InChI=1S/C11H8O3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H,(H,13,14) |
| Smiles | C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Pogostemon Cablin (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all