| Phytochemical Name : 5,8-Dihydroxy-1,4-naphthoquinone |
| PCNDIDOT0931 |
| Pubchem CID : 10141 |
| Molecular formula: C10H6O4 |
| Canonical SMILES : C1=CC(=C2C(=O)C=CC(=O)C2=C1O)O |
Synonymes : 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|NAPHTHAZALIN|5,8-Dihydroxy-1,4-naphthosemiquinone|1,4-Naphthalenedione, 5,8-dihydroxy-|CCRIS 6670|1,4-NAPHTHOQUINONE, 5,8-DIHYDROXY-|5,8-Dihydroxy-[1,4]naphthoquinone|EINECS 207-495-4|NSC 26647|S9IX5I5C0K|CHEMBL274056|CHEBI:28849|NSC26647|NSC-26647|NSC344555|NSC-344555|Dihydroxynaphthoquinone|5,8-dioxy-1,4-naphthoquinone|NAPTHAZARIN NPHZ|5,4-naphthosemiquinone|1, 5,8-dihydroxy-|D06HXL|D0AS0V|UNII-S9IX5I5C0K|5,8-Dihydroxynaphthaquinone|SCHEMBL149279|NQ-2|SCHEMBL10866768|DTXSID00197161|1,5-dihydroxy-4,8-naphthoquinone|HY-N7526|4,8-Dihydroxy-1,5-naphthalenedione|BDBM50060898|MFCD00001685|AKOS015914982|AS-76136|LS-95637|NCI60_002143|CS-0132365|D2070|FT-0619861|10.14272/RQNVIKXOOKXAJQ-UHFFFAOYSA-N|DIHYDROXY-1,4-NAPHTHALENEDIONE, 5,8-|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|W-109038 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.520 |
| Log Po/w (XLOGP3) : 1.790 |
| Log Po/w (WLOGP) : 1.030 |
| Log Po/w (MLOGP) : -0.280 |
| Log Po/w (SILICOS-IT) : 1.270 |
| Consensus Log Po/w : 1.070 |