Showing Metabocard for (6S)-5,6,7,8-tetrahydrofolate (BASm0002712)
| Common Name | (6s)-5,6,7,8-tetrahydrofolate |
|---|---|
| Description | (6S)-5,6,7,8-tetrahydrofolate(2-) is considered to be practically insoluble (in water) and acidic |
| Structure | |
| Molecular Formula | C19H23N7O6 |
| Average Mass | 445.42920 |
| Monoisotopic Mass | 445.17098 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1nc2c(c(=O)[nH]1)N[C@@H](CNc1ccc(C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])cc1)CN2 |
| InChI Identifier | InChI=1S/C19H23N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,11-12,21,23H,5-8H2,(H,24,29)(H,27,28)(H,31,32)(H4,20,22,25,26,30) |
| InChI Key | MSTNYGQPCMXVAQ-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:57453 |
| HMDB ID | HMDB0062806 |
| State | Not Available |
| 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 |