2-Hydroxyanthraquinone
PubChem CID: 11796
Connections displayed (default: 10).
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| Compound Synonyms | 2-HYDROXYANTHRAQUINONE, 605-32-3, 2-hydroxyanthracene-9,10-dione, 2-Hydroxy-9,10-anthraquinone, Anthraquinone, 2-hydroxy-, 9,10-Anthracenedione, 2-hydroxy-, beta-Hydroxyanthraquinone, 2-Hydroxy-9,10-anthracenedione, CCRIS 9186, CHEBI:37482, .beta.-Hydroxyanthraquinone, NSC 2595, EINECS 210-085-8, 2-Hydroxyanthra-9,10-quinone, DTXSID4049327, NSC-2595, MFCD00027374, 2R8351U6Q0, DTXCID3029283, 27938-76-7, HYDROXY-9,10-ANTHRACENEDIONE, 9, 2-hydroxy-, 2-hydroxy-anthraquinone, Hydroxyanthraquinone, 2-, SCHEMBL498619, CHEMBL446963, UNII-2R8351U6Q0, 10-hydroxy-2,9-anthra-quinone, 9,10-Anthracenedione,2-hydroxy, NSC2595, 2-Hydroxyanthra-9,10-quinone #, 2-hydroxyanthraquinone, AldrichCPR, BCP24349, Tox21_202901, BDBM50025601, AKOS001588311, CS-W013068, FH30762, HY-W012352, NCGC00260447-01, BS-17188, CAS-605-32-3, PD151278, SY051020, DB-053640, EU-0033611, H1012, NS00014408, D78173, Q27117163, 2-Hydroxyanthraquinone (2-Hydroxy-9,10-anthracenedione), 210-085-8 |
|---|---|
| Topological Polar Surface Area | 54.4 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 17.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 349.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P06239, n.a., P10275 |
| Iupac Name | 2-hydroxyanthracene-9,10-dione |
| Prediction Hob | 1.0 |
| Xlogp | 3.0 |
| Molecular Formula | C14H8O3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | GCDBEYOJCZLKMC-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Logs | -4.738 |
| Rotatable Bond Count | 0.0 |
| Logd | 2.857 |
| Compound Name | 2-Hydroxyanthraquinone |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 224.047 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 224.047 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 224.21 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.045685941176471 |
| Inchi | InChI=1S/C14H8O3/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7,15H |
| Smiles | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)O |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Alangium Platanifolium (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Asperula Odora (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Cassia Occidentalis (Plant) Rel Props:Source_db:npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Croton Penduliflorus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 5. Outgoing r'ship
FOUND_INto/from Gynochthodes Officinalis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 6. Outgoing r'ship
FOUND_INto/from Gynochthodes Umbellata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 7. Outgoing r'ship
FOUND_INto/from Litsea Konishii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 8. Outgoing r'ship
FOUND_INto/from Lychnophora Columnaris (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 9. Outgoing r'ship
FOUND_INto/from Morinda Umbellata (Plant) Rel Props:Source_db:npass_chem_all - 10. Outgoing r'ship
FOUND_INto/from Populus Tomentosa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 11. Outgoing r'ship
FOUND_INto/from Senna Occidentalis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 12. Outgoing r'ship
FOUND_INto/from Vepris Louisii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all