| Package ID: 2311 | |
| Force-field: OPLS-AA | Code: Gromacs | |
| Created by | Bogdan Iorga (biorga) |
| Created at | 2016-09-03 23:09:17 |
| Modified at | 2016-09-03 23:09:17 |
Abstract | |
| The topology was generated using MOL2FF. | |
Chemical structure |
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General view |
Detailed view
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References |
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No citations associated with these parameters. | |
These are experimental values or high-level quantum mechanics values, which will be used for comparison with computed values (found in individual versions).
All deposited versions are available and can be downloaded individually. Higher version numbers are more recent. Files that changed between versions can be identified by differing SHA1 hash checksums.
Score 1/5 "These parameters are not validated yet"
Computed validation values
| Type | Description | Hash (SHA1) |
|---|---|---|
| Topology | RCO.itp | 41f440f506f99fb83a2a7d9731d9697abadedb0e |
| Structure | RCO.pdb | 744f057e5a4b7b372850f7c5a80a5d68974711cc |
Compound details |
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| Ligand code | RCO |
| Molecule identifier | 6BA88294CC23CCD4 |
| Displayed name | benzene-1,3-diol |
| Canonical IUPAC name | benzene-1,3-diol |
| Formula | C6H6O2 |
| Molecular weight | 110.11 |
| Charge | 0 |
| Number of atoms | 14 |
| SMILES | OC1=CC=CC(=C1)O |
| PubChem CID | 5054 |
| CAS RN | 108-46-3 |
| Other names | benzene-1,3-diol • Resorcinol • 108-46-3 • 26982-54-7 • Spectrum_000173 • W358908_ALDRICH • Phenol, m-hydroxy- • ZINC00002028 • .alpha.-Resorcinol • 3-Hydroxycyclohexadien-1-one • 3-Hydroxyphenol • Benzene, 1,3-dihydroxy- • Benzene, m-dihydroxy- • C.I. 76505 • C.I. Developer 4 • C.I. Oxidation Base 31 • Developer O • Developer R • Developer RS • Dihydroxybenzol • Durafur Developer G • Fouramine RS • Fourrine 79 • Fourrine EW • NSC1571 • Nako TGG • Pelagol Grey RS • Pelagol RS • RCO • Resorcine, technical • WLN: QR CQ • m-Benzenediol • m-Dihydroxybenzene • m-Dioxybenzene • m-Hydroxyphenol • KBio1_000041 • KBioSS_000653 • SPECTRUM1500527 • 4-06-00-05658 (Beilstein Handbook Reference) • AI3-03996 • Acnomel • BRN 0906905 • CCRIS 4052 • Caswell No. 723 • EINECS 203-585-2 • EPA Pesticide Chemical Code 071401 • FEMA No. 3589 • HSDB 722 • KBio2_005789 • NSC 1571 • RCRA waste no. U201 • RCRA waste number U201 • Resorcine • Resorcinol [UN2876] [Poison] • Resorcinolum • Resorzin • Rezamid • Sulforcin • UN2876 • Spectrum5_001152 • NINDS_000041 • NCIOpen2_003867 • BENZENE,1,3-DIHYDROXY RESORCINOL • InChI=1/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8 • 83601_FLUKA • Spectrum2_001310 • NCGC00091501-02 • KBio3_001810 • NCGC00091501-03 • c0265 • Spectrum3_000895 • 307521_ALDRICH • 1,3-Benzenediol • 1,3-Dihydroxybenzene • C01751 • Resorcin • m-Hydroquinone • SPBio_001379 • Spectrum4_000990 • R5645_SIAL • KBioGR_001399 • NCGC00091501-01 • CHEBI:27810 • AIDS-017766 • AIDS017766 • IDI1_000041 • D00133 • Resorcin (JAN) • Resorcin (TN) • Resorcinol (USP) • 398047_SIAL • KBio2_000653 • KBio2_003221 • 1,3-Benzenediol, homopolymer • Resorcinol, homopolymer • NCI-C05970 • DivK1c_000041 • ST5214427 • 16101_RIEDEL • LS-464 |
License |
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| Type | CC BY-SA – Creative Commons Attribution-Share Alike License | |
| Name | Bogdan I. Iorga | |
| (hidden) | ||
| Source | MOL2FF (http://mol2ff.icsn.cnrs-gif.fr) |
Jan Domański, Oliver Beckstein, Bogdan I. Iorga; Ligandbook: an online repository for small and drug-like molecule force field parameters, Bioinformatics, Volume 33, Issue 11, 1 June 2017, Pages 1747–1749, https://doi.org/10.1093/bioinformatics/btx037
"Ease Myself Into the Body Bag" (P.J. Harvey)
