EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H34BN3O6 |
| Net Charge | 0 |
| Average Mass | 567.451 |
| Monoisotopic Mass | 567.25407 |
| SMILES | [H]OB(O[H])[C@@]([H])(N([H])C(=O)c1c([H])c([H])c([H])n1C(=O)[C@]([H])(N([H])C(=O)OC([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])(c1c([H])c([H])c([H])c([H])c1[H])c1c([H])c([H])c([H])c([H])c1[H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C32H34BN3O6/c1-22(2)29(33(40)41)35-30(37)26-19-12-20-36(26)31(38)28(34-32(39)42-21-23-13-6-3-7-14-23)27(24-15-8-4-9-16-24)25-17-10-5-11-18-25/h3-20,22,27-29,40-41H,21H2,1-2H3,(H,34,39)(H,35,37)/t28-,29+/m1/s1 |
| InChIKey | HDJOUHBCHJHXKC-WDYNHAJCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PHENYLMETHYLENECARBOXY-(METHYLENEAMINO-FORMYL-DIPHENYLMETHYL)METHY-PRO-BOROVAL (CHEBI:45765) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(1R)-1-{[(1-{N-[(benzyloxy)carbonyl]-beta-phenyl-D-phenylalanyl}-1H-pyrrol-2-yl)carbonyl]amino}-2-methylpropyl]boronic acid | PDBeChem |
| PHENYLMETHYLENECARBOXY-(METHYLENEAMINO-FORMYL-DIPHENYLMETHYL)METHY-PRO-BOROVAL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| T19 | PDBeChem |