Showing Metabocard for (6R)-5,10-methylene-5,6,7,8-tetrahydrofolate (BASm0000387)
| Common Name | (6r)-5,10-methylene-5,6,7,8-tetrahydrofolate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H21N7O6 |
| Average Mass | 455.43200 |
| Monoisotopic Mass | 455.15643 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1nc2c(c(=O)[nH]1)N1CN(c3ccc(C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])cc3)C[C@H]1CN2 |
| InChI Identifier | InChI=1S/C20H23N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,12-13H,5-9H2,(H,23,30)(H,28,29)(H,32,33)(H4,21,22,24,25,31)/p-2/t12-,13+/m1/s1 |
| InChI Key | QYNUQALWYRSVHF-OLZOCXBDSA-L |
| CHEBI ID | CHEBI:15636 |
| MiMeDB ID | MMDBc0054976 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |