EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H25N5O6 |
| Net Charge | 0 |
| Average Mass | 443.460 |
| Monoisotopic Mass | 443.18048 |
| 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(C([H])([H])C([H])([H])[C@@]2([H])C([H])([H])c3c(O[H])nc(N([H])[H])nc3N([H])C2([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C21H25N5O6/c22-21-25-17-14(19(30)26-21)9-12(10-23-17)2-1-11-3-5-13(6-4-11)18(29)24-15(20(31)32)7-8-16(27)28/h3-6,12,15H,1-2,7-10H2,(H,24,29)(H,27,28)(H,31,32)(H4,22,23,25,26,30)/t12-,15-/m0/s1 |
| InChIKey | ZUQBAQVRAURMCL-WFASDCNBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4-{2-[(6S)-2-amino-4-hydroxy-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]ethyl}phenyl)carbonyl]-L-glutamic acid (CHEBI:43643) is a N-acyl-L-glutamic acid (CHEBI:21650) |
| N-[(4-{2-[(6S)-2-amino-4-hydroxy-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]ethyl}phenyl)carbonyl]-L-glutamic acid (CHEBI:43643) is a pyridopyrimidine (CHEBI:38932) |
| Synonyms | Source |
|---|---|
| [[[2-AMINO-5,6,7,8-TETRAHYDRO-4-HYDROXY-PYRIDO[2,3-D]PYRIMIDIN-6-YL]-ETHYL]-PHENYL]-CARBONYL-GLUTAMIC ACID | PDBeChem |
| N-[(4-{2-[(6S)-2-amino-4-hydroxy-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]ethyl}phenyl)carbonyl]-L-glutamic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| L24 | PDBeChem |