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| Formula | C49H44N8O5 |
| Net Charge | 0 |
| Average Mass | 824.942 |
| Monoisotopic Mass | 824.34347 |
| SMILES | [H]O[C@]1([H])[C@@]([H])(O[H])[C@@]([H])(C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])N(C([H])([H])c2c([H])c([H])c([H])c(C(=O)N([H])c3nc4c([H])c([H])c([H])c([H])c4n3[H])c2[H])C(=O)N(C([H])([H])c2c([H])c([H])c([H])c(C(=O)N([H])c3nc4c([H])c([H])c([H])c([H])c4n3[H])c2[H])[C@]1([H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C49H44N8O5/c58-43-41(27-31-13-3-1-4-14-31)56(29-33-17-11-19-35(25-33)45(60)54-47-50-37-21-7-8-22-38(37)51-47)49(62)57(42(44(43)59)28-32-15-5-2-6-16-32)30-34-18-12-20-36(26-34)46(61)55-48-52-39-23-9-10-24-40(39)53-48/h1-26,41-44,58-59H,27-30H2,(H2,50,51,54,60)(H2,52,53,55,61)/t41-,42-,43+,44+/m1/s1 |
| InChIKey | UWSVAGUSMAEUKO-QHQGJXSCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1H-benzimidazol-2-yl)-3-[(3-{3-[(1H-benzimidazol-2-ylamino)carbonyl]benzyl}-4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl)methyl]benzamide (CHEBI:39583) is a benzamides (CHEBI:22702) |
| N-(1H-benzimidazol-2-yl)-3-[(3-{3-[(1H-benzimidazol-2-ylamino)carbonyl]benzyl}-4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl)methyl]benzamide (CHEBI:39583) is a benzimidazoles (CHEBI:22715) |
| N-(1H-benzimidazol-2-yl)-3-[(3-{3-[(1H-benzimidazol-2-ylamino)carbonyl]benzyl}-4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl)methyl]benzamide (CHEBI:39583) is a diazepanone (CHEBI:46948) |
| N-(1H-benzimidazol-2-yl)-3-[(3-{3-[(1H-benzimidazol-2-ylamino)carbonyl]benzyl}-4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl)methyl]benzamide (CHEBI:39583) is a ureas (CHEBI:47857) |
| Synonyms | Source |
|---|---|
| [4R-(4ALPHA,5ALPHA,6ALPHA,7ALPHA)]-3,3'-{{TETRAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-1H-1,3-DIAZEPINE-1,3(2H)-DIYL]BIS(METHYLENE)]BIS[N-1H-BENZIMIDAZOL-2-YLBENZAMIDE] | PDBeChem |
| 3,3'-{[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-diazepane-1,3-diyl]dimethanediyl}bis(N-1H-benzimidazol-2-ylbenzamide) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 146 | PDBeChem |