EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H13N6O4 |
| Net Charge | -1 |
| Average Mass | 329.296 |
| Monoisotopic Mass | 329.10038 |
| SMILES | Nc1nc2c(c(=O)n1)N=C(CNc1ccc(C(=O)[O-])c(O)c1)CN2 |
| InChI | InChI=1S/C14H14N6O4/c15-14-19-11-10(12(22)20-14)18-7(5-17-11)4-16-6-1-2-8(13(23)24)9(21)3-6/h1-3,16,21H,4-5H2,(H,23,24)(H4,15,17,19,20,22)/p-1 |
| InChIKey | GIQHIMWSWCCNJG-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-7,8-dihydropteroate (CHEBI:137600) has functional parent 7,8-dihydropteroate (CHEBI:17839) |
| 2-hydroxy-7,8-dihydropteroate (CHEBI:137600) is a hydroxybenzoate (CHEBI:24675) |
| 2-hydroxy-7,8-dihydropteroate (CHEBI:137600) is a pteroates (CHEBI:38796) |
| IUPAC Name |
|---|
| 4-{[(2-amino-4-oxo-1,4,7,8-tetrahydropteridin-6-yl)methyl]amino}-2-hydroxybenzoate |
| Synonym | Source |
|---|---|
| H2PtePAS | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 2-hydroxy-7,8-dihydropteroate | UniProt |
| Citations |
|---|