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| Formula | C7H20BN2O3 |
| Net Charge | -1 |
| Average Mass | 191.060 |
| Monoisotopic Mass | 191.15725 |
| SMILES | [H]O[B-](O[H])(OC([H])([H])C([H])([H])[H])[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C7H20BN2O3/c1-2-13-8(11,12)7(10)5-3-4-6-9/h7,11-12H,2-6,9-10H2,1H3/q-1/t7-/m0/s1 |
| InChIKey | ZPTPLFRVEJQXAW-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1R)-1,5-diaminopentyl](ethanolato)dihydroxyborate(1-) (CHEBI:49355) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| [(1R)-1,5-diaminopentyl](ethanolato)dihydroxyborate(1-) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 0AY | PDBeChem |