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| Formula | C20H22N6O6 |
| Net Charge | 0 |
| Average Mass | 442.432 |
| Monoisotopic Mass | 442.16008 |
| 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(C([H])([H])[H])C([H])([H])c2c([H])oc3nc(N([H])[H])nc(N([H])[H])c23)c([H])c1[H] |
| InChI | InChI=1S/C20H22N6O6/c1-26(8-11-9-32-18-15(11)16(21)24-20(22)25-18)12-4-2-10(3-5-12)17(29)23-13(19(30)31)6-7-14(27)28/h2-5,9,13H,6-8H2,1H3,(H,23,29)(H,27,28)(H,30,31)(H4,21,22,24,25)/t13-/m0/s1 |
| InChIKey | WXINNGCGSCFUCR-ZDUSSCGKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4-{[(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)methyl](methyl)amino}phenyl)carbonyl]-L-glutamic acid (CHEBI:44035) is a N-acyl-L-glutamic acid (CHEBI:21650) |
| N-[(4-{[(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)methyl](methyl)amino}phenyl)carbonyl]-L-glutamic acid (CHEBI:44035) is a furopyrimidine (CHEBI:46910) |
| Synonyms | Source |
|---|---|
| N-[4-[(2,4-DIAMINOFURO[2,3D]PYRIMIDIN-5-YL)METHYL]METHYLAMINO]-BENZOYL]-L-GLUTAMATE | PDBeChem |
| N-[(4-{[(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)methyl](methyl)amino}phenyl)carbonyl]-L-glutamic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MOT | PDBeChem |