Naphthazarin
PubChem CID: 10141
Connections displayed (default: 10).
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| Compound Synonyms | Naphthazarin, 5,8-Dihydroxy-1,4-naphthoquinone, 475-38-7, 5,8-dihydroxynaphthalene-1,4-dione, Naphthazarine, Naphthazarone, 5,8-Dihydroxynaphthoquinone, 5,8-Dihydroxy-1,4-naphthalenedione, 5,8-Dihydroxy-1,4-naphthosemiquinone, NAPHTHAZALIN, CCRIS 6670, 1,4-Naphthalenedione, 5,8-dihydroxy-, EINECS 207-495-4, 1,4-NAPHTHOQUINONE, 5,8-DIHYDROXY-, S9IX5I5C0K, NSC 26647, CHEBI:28849, 5,8-Dihydroxy-[1,4]naphthoquinone, MFCD00001685, NSC-26647, NSC-344555, CHEMBL274056, DTXSID00197161, NSC26647, NSC344555, DIHYDROXY-1,4-NAPHTHALENEDIONE, 5,8-, Dihydroxynaphthoquinone, 5,8-dioxy-1,4-naphthoquinone, NAPTHAZARIN NPHZ, 5,4-naphthosemiquinone, 1, 5,8-dihydroxy-, 5,8Dihydroxynaphthoquinone, UNII-S9IX5I5C0K, 5,8-Dihydroxynaphthaquinone, SCHEMBL149279, 5,8Dihydroxy1,4naphthoquinone, NQ-2, SCHEMBL10866768, 5,8Dihydroxy1,4naphthalenedione, DTXCID10119652, 1,4Naphthoquinone, 5,8dihydroxy, 5,8Dihydroxy1,4naphthosemiquinone, 1,5-dihydroxy-4,8-naphthoquinone, 1,4Naphthalenedione, 5,8dihydroxy, HY-N7526, BDBM50060898, AKOS015914982, FD30188, AS-76136, NCI60_002143, SY048871, 1,4Naphthalenedione, 5,8dihydroxy (9CI), DB-051459, CS-0132365, D2070, NS00021166, 1,4-Naphthalenedione, 5,8-dihydroxy-(9CI), 10.14272/RQNVIKXOOKXAJQ-UHFFFAOYSA-N, T70948, 10.14272/RQNVIKXOOKXAJQ-UHFFFAOYSA-N.1, AE-641/01108012, doi:10.14272/RQNVIKXOOKXAJQ-UHFFFAOYSA-N, 5,8-Dihydroxy-1,4-naphthoquinone, technical grade, doi:10.14272/RQNVIKXOOKXAJQ-UHFFFAOYSA-N.1, Q4639550, 207-495-4, InChI=1/C10H6O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-4,11-12 |
|---|---|
| Topological Polar Surface Area | 74.6 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 14.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 277.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | Q9BEG3, P11387, Q86VQ6, P30305, Q64346, P28563, P10845, P04798, Q16678, P05177, P10635, P08684, P11712, P33261 |
| Iupac Name | 5,8-dihydroxynaphthalene-1,4-dione |
| Prediction Hob | 1.0 |
| Target Id | NPT911, NPT1603, NPT208 |
| Xlogp | 1.8 |
| Molecular Formula | C10H6O4 |
| Prediction Swissadme | 0.0 |
| Inchi Key | RQNVIKXOOKXAJQ-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Logs | -3.511 |
| Rotatable Bond Count | 0.0 |
| Logd | 1.733 |
| Compound Name | Naphthazarin |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 190.027 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 190.027 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 190.15 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.463797657142857 |
| Inchi | InChI=1S/C10H6O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-4,11-12H |
| Smiles | C1=CC(=C2C(=O)C=CC(=O)C2=C1O)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Juglans Mandshurica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all