EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H18N2O2 |
| Net Charge | 0 |
| Average Mass | 174.244 |
| Monoisotopic Mass | 174.13683 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C8H18N2O2/c9-6-4-2-1-3-5-7(10)8(11)12/h7H,1-6,9-10H2,(H,11,12)/t7-/m0/s1 |
| InChIKey | KMPBBRFCAYFTMR-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2,8-DIAMINOOCTANOIC ACID (CHEBI:43217) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-2,8-diaminooctanoic acid | PDBeChem |
| (2S)-2,8-DIAMINOOCTANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HHK | PDBeChem |