| Molecule Type | heteromolecule |
| Residue Name (RNME) | 8D3W |
| Formula | C12H8O4 |
| IUPAC InChI Key | QXKHYNVANLEOEG-UHFFFAOYSA-N |
| IUPAC InChI | InChI=1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3 |
| IUPAC Name | 9-methoxyfuro[3,2-g]chromen-7-one |
| Common Name | Methoxsalen |
| Canonical SMILES (Daylight) | COc1c2oc(=O)ccc2cc2c1occ2 |
| Number of atoms | 24 |
| Net Charge | 0 |
| Forcefield | multiple |
| Molecule ID | 64641 |
| ChemSpider ID | 3971 |
| ChEMBL ID | 416 |
| Clinial Phase (ChEMBL) | 4 |
| Visibility | Public |
| Molecule Tags |
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| Processing Stage | Template | Semi-Empirical QM (QM0) | DFT QM (QM1) | DFT Hessian QM (QM2) | |
|---|---|---|---|---|---|
| Calculation | None | Energy Minization | Energy Minization | Hessian | |
| Level of Theory | None | Semi-Empirical / SCF | DFT (B3LYP/6-31G*) | DFT (B3LYP/6-31G*) | |
| Default Size Limit (Atoms) | 2000 | 500 | 50 | 40 | |
| Content of MD Topology | |||||
| Charges Derived From | None | MOPAC | Merz-Singh-Kollman | Merz-Singh-Kollman | |
| Geometry | User Provided | Optimized | Optimized | Optimized | |
| Non-Bonded Interactions | Bonds | Rule Based: Parameters are asigned from existing parameters with a set of rules based on atom types and geometry. | Hessian Based: Force constant are calculated from the QM potential. New parameters are created when no suitable parameters exists. | ||
| Angles | |||||
| Dihedrals | |||||
| Current Processing State | Completed |
| Total Processing Time | 14 days, 1:12:40 (hh:mm:ss) |
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