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| Formula | C20H21N5O4 |
| Net Charge | 0 |
| Average Mass | 395.419 |
| Monoisotopic Mass | 395.15935 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)c1c([H])c([H])c(N([H])C([H])([H])c2c([H])c([H])c3nc(N([H])[H])n([H])c(=O)c3c2[H])c([H])c1[H] |
| InChI | InChI=1S/C20H21N5O4/c21-20-24-16-8-3-12(10-15(16)19(29)25-20)11-23-14-6-4-13(5-7-14)18(28)22-9-1-2-17(26)27/h3-8,10,23H,1-2,9,11H2,(H,22,28)(H,26,27)(H3,21,24,25,29) |
| InChIKey | YOIMGYLREAGVGB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(4-{[(2-AMINO-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)METHYL]AMINO}BENZOYL)AMINO]BUTANOIC ACID (CHEBI:42140) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-[(4-{[(2-AMINO-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)METHYL]AMINO}BENZOYL)AMINO]BUTANOIC ACID | PDBeChem |
| 4-{[(4-{[(2-amino-4-oxo-3,4-dihydroquinazolin-6-yl)methyl]amino}phenyl)carbonyl]amino}butanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DQB | PDBeChem |