EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H33BN4O5 |
| Net Charge | 0 |
| Average Mass | 432.330 |
| Monoisotopic Mass | 432.25440 |
| SMILES | [H]OB(O[H])[C@@]([H])(N([H])C(=O)[C@@]1([H])N(C(=O)[C@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])C([H])([H])C1([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C21H33BN4O5/c1-15(27)24-17(14-16-8-3-2-4-9-16)21(29)26-13-7-10-18(26)20(28)25-19(22(30)31)11-5-6-12-23/h2-4,8-9,17-19,30-31H,5-7,10-14,23H2,1H3,(H,24,27)(H,25,28)/t17-,18+,19+/m1/s1 |
| InChIKey | UCQIHCRMWNRFNP-QYZOEREBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| AC-(D)PHE-PRO-BOROLYS-OH (CHEBI:42075) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| AC-(D)PHE-PRO-BOROLYS-OH | PDBeChem |
| N-acetyl-D-phenylalanyl-N-[(1R)-5-amino-1-(dihydroxyboranyl)pentyl]-L-prolinamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DI2 | PDBeChem |