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| Formula | C19H23N7O6 |
| Net Charge | 0 |
| Average Mass | 445.436 |
| Monoisotopic Mass | 445.17098 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])C(=O)c1c([H])c([H])c(N([H])C([H])([H])[C@]2([H])N([H])c3c(n([H])c(N([H])[H])nc3=O)N([H])C2([H])[H])c([H])c1[H] |
| InChI | 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)/t11-,12-/m0/s1 |
| InChIKey | MSTNYGQPCMXVAQ-RYUDHWBXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-({[(6S)-2-AMINO-4-OXO-1,4,5,6,7,8-HEXAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-L-GLUTAMIC ACID (CHEBI:46072) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[4-({[(6S)-2-AMINO-4-OXO-1,4,5,6,7,8-HEXAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-L-GLUTAMIC ACID | PDBeChem |
| N-{[4-({[(6S)-2-amino-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)phenyl]carbonyl}-L-glutamic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| THL | PDBeChem |