Showing Metabocard for (6S)-5-methyl-5,6,7,8-tetrahydrofolate (BASm0001279)
| Common Name | (6s)-5-methyl-5,6,7,8-tetrahydrofolate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H23N7O6 |
| Average Mass | 457.43990 |
| Monoisotopic Mass | 457.17098 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CN1c2c(nc(N)[nH]c2=O)NC[C@@H]1CNc1ccc(C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])cc1 |
| InChI Identifier | InChI=1S/C20H25N7O6/c1-27-12(9-23-16-15(27)18(31)26-20(21)25-16)8-22-11-4-2-10(3-5-11)17(30)24-13(19(32)33)6-7-14(28)29/h2-5,12-13,22H,6-9H2,1H3,(H,24,30)(H,28,29)(H,32,33)(H4,21,23,25,26,31)/p-2/t12-,13-/m0/s1 |
| InChI Key | ZNOVTXRBGFNYRX-STQMWFEESA-L |
| CHEBI ID | CHEBI:18608 |
| MiMeDB ID | MMDBc0054074 |
| 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 |