Showing Metabocard for (6S)-5-formyl-5,6,7,8-tetrahydrofolate (BASm0002715)
| Common Name | (6s)-5-formyl-5,6,7,8-tetrahydrofolate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H21N7O7 |
| Average Mass | 471.43100 |
| Monoisotopic Mass | 471.15134 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1nc2c(c(=O)[nH]1)N(C=O)[C@@H](CNc1ccc(C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])cc1)CN2 |
| InChI Identifier | InChI=1S/C20H23N7O7/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32)/p-2/t12-,13-/m0/s1 |
| InChI Key | VVIAGPKUTFNRDU-STQMWFEESA-L |
| CHEBI ID | CHEBI:57457 |
| MiMeDB ID | MMDBc0054073 |
| 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 |