EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13BNO5 |
| Net Charge | -1 |
| Average Mass | 189.984 |
| Monoisotopic Mass | 190.08923 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])/C([H])=C(\[H])[B-](O[H])(O[H])O[H] |
| InChI | InChI=1S/C6H13BNO5/c8-5(6(9)10)3-1-2-4-7(11,12)13/h2,4-5,11-13H,1,3,8H2,(H,9,10)/q-1/b4-2+/t5-/m0/s1 |
| InChIKey | CCCYGXMAMSUXAV-FYTLMZHYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1E,5S)-5-AMINO-5-CARBOXYPENT-1-ENYL](TRIHYDROXY)BORATE(1-) (CHEBI:39787) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(1E,5S)-5-amino-5-carboxypent-1-en-1-yl](trihydroxy)borate(1-) | PDBeChem |
| [(1E,5S)-5-AMINO-5-CARBOXYPENT-1-ENYL](TRIHYDROXY)BORATE(1-) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2BH | PDBeChem |