EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H19N5O8S |
| Net Charge | 0 |
| Average Mass | 489.466 |
| Monoisotopic Mass | 489.09543 |
| 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(S(=O)(=O)N([H])c2c([H])c([H])c3nc(N([H])[H])n([H])c(=O)c3c2[H])c([H])c1[H] |
| InChI | InChI=1S/C20H19N5O8S/c21-20-23-14-6-3-11(9-13(14)18(29)24-20)25-34(32,33)12-4-1-10(2-5-12)17(28)22-15(19(30)31)7-8-16(26)27/h1-6,9,15,25H,7-8H2,(H,22,28)(H,26,27)(H,30,31)(H3,21,23,24,29)/t15-/m0/s1 |
| InChIKey | ILTMHHAQXFNQFZ-HNNXBMFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-{[(2-AMINO-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)AMINO]SULFONYL}BENZOYL)GLUTAMIC ACID (CHEBI:41222) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(4-{[(2-AMINO-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)AMINO]SULFONYL}BENZOYL)GLUTAMIC ACID | PDBeChem |
| N-({4-[(2-amino-4-oxo-3,4-dihydroquinazolin-6-yl)sulfamoyl]phenyl}carbonyl)glutamic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BW2 | PDBeChem |