Nordalbergin
PubChem CID: 5320203
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| Compound Synonyms | Nordalbergin, 482-82-6, 6,7-Dihydroxy-4-phenyl-2H-chromen-2-one, 6,7-dihydroxy-4-phenylchromen-2-one, 6,7-Dihydroxy-4-phenylcoumarin, MFCD00075837, CHEMBL1255818, DTXSID40415775, 2H-1-Benzopyran-2-one, 6,7-dihydroxy-4-phenyl-, Oprea1_012343, CBDivE_012029, SCHEMBL1706321, DTXCID10366624, CHEBI:183558, GLXC-19146, BCP21930, HY-N4287, BBL028154, BDBM50327653, LMPK12100008, STL372186, AKOS015955887, CCG-339856, FN66043, 6,7-dihydroxy-4-phenyl-chromen-2-one, SY359143, VS-08682, DB-263747, CS-0032642, SR-01000195708, SR-01000195708-1 |
|---|---|
| Ghose Rule | True |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 66.8 |
| Hydrogen Bond Donor Count | 2.0 |
| Pfizer 3 75 Rule | False |
| Scaffold Graph Level | CC1CC2CCCCC2C(C2CCCCC2)C1 |
| Np Classifier Class | Neoflavonoids |
| Deep Smiles | O=cocccO)ccc6cc%10)cccccc6)))))))))O |
| Heavy Atom Count | 19.0 |
| Classyfire Class | Neoflavonoids |
| Scaffold Graph Node Level | OC1CC(C2CCCCC2)C2CCCCC2O1 |
| Classyfire Subclass | Neoflavones |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 384.0 |
| Database Name | cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P15121, Q00796, Q07820 |
| Iupac Name | 6,7-dihydroxy-4-phenylchromen-2-one |
| Prediction Hob | 1.0 |
| Veber Rule | True |
| Classyfire Superclass | Phenylpropanoids and polyketides |
| Target Id | NPT41, NPT1551, NPT57 |
| Xlogp | 2.4 |
| Gsk 4 400 Rule | True |
| Molecular Formula | C15H10O4 |
| Scaffold Graph Node Bond Level | O=c1cc(-c2ccccc2)c2ccccc2o1 |
| Prediction Swissadme | 0.0 |
| Inchi Key | TZRNJQYCOSMOJS-UHFFFAOYSA-N |
| Silicos It Class | Moderately soluble |
| Fcsp3 | 0.0 |
| Logs | -3.419 |
| Rotatable Bond Count | 1.0 |
| Logd | 2.748 |
| Synonyms | nordalbergin |
| Esol Class | Soluble |
| Functional Groups | c=O, cO, coc |
| Compound Name | Nordalbergin |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 254.058 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 254.058 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 254.24 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | True |
| Esol | -3.0318520947368417 |
| Inchi | InChI=1S/C15H10O4/c16-12-6-11-10(9-4-2-1-3-5-9)7-15(18)19-14(11)8-13(12)17/h1-8,16-17H |
| Smiles | C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)O)O |
| Nring | 3.0 |
| Np Classifier Biosynthetic Pathway | Shikimates and Phenylpropanoids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
| Np Classifier Superclass | Flavonoids |
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FOUND_INto/from Dalbergia Assamica (Plant) Rel Props:Reference: - 2. Outgoing r'ship
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