EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21N7O7 |
| Net Charge | -2 |
| Average Mass | 471.430 |
| Monoisotopic Mass | 471.15134 |
| SMILES | [H]C(=O)N1c2c(nc(N)nc2=O)NCC1CNc1ccc(C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])cc1 |
| InChI | 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 |
| InChIKey | VVIAGPKUTFNRDU-ABLWVSNPSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-formyltetrahydrofolate(2−) (CHEBI:65340) is a dicarboxylic acid dianion (CHEBI:28965) |
| 5-formyltetrahydrofolate(2−) (CHEBI:65340) is conjugate base of 5-formyltetrahydrofolic acid (CHEBI:15640) |
| Incoming Relation(s) |
| 5-formyltetrahydrofolic acid (CHEBI:15640) is conjugate acid of 5-formyltetrahydrofolate(2−) (CHEBI:65340) |
| IUPAC Name |
|---|
| (2S)-2-[(4-{[(2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}benzoyl)amino]pentanedioate |