EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H37N9O12 |
| Net Charge | 0 |
| Average Mass | 703.666 |
| Monoisotopic Mass | 703.25617 |
| SMILES | Nc1nc2c(c(=O)n1)N[C@@H](CNc1ccc(C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)cc1)CN2 |
| InChI | InChI=1S/C29H37N9O12/c30-29-37-23-22(25(44)38-29)33-15(12-32-23)11-31-14-3-1-13(2-4-14)24(43)36-18(28(49)50)6-9-20(40)34-16(26(45)46)5-8-19(39)35-17(27(47)48)7-10-21(41)42/h1-4,15-18,31,33H,5-12H2,(H,34,40)(H,35,39)(H,36,43)(H,41,42)(H,45,46)(H,47,48)(H,49,50)(H4,30,32,37,38,44)/t15-,16-,17-,18-/m0/s1 |
| InChIKey | RXWVHRYZTWZATH-XSLAGTTESA-N |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| N-{[4-({[(6S)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)phenyl]carbonyl}-L-γ-glutamyl-L-γ-glutamyl-L-glutamic acid |
| Synonym | Source |
|---|---|
| Tetrahydropteroyltri-L-glutamate | KEGG COMPOUND |