EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H21NO4 |
| Net Charge | 0 |
| Average Mass | 231.292 |
| Monoisotopic Mass | 231.14706 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])C(=O)O[H])[C@@]([H])(N([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C11H21NO4/c1-8(12)9(7-11(15)16)5-3-2-4-6-10(13)14/h8-9H,2-7,12H2,1H3,(H,13,14)(H,15,16)/t8-,9-/m0/s1 |
| InChIKey | NHQUUILSXUJSSP-IUCAKERBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1-AMINOETHYL)NONANEDIOIC ACID (CHEBI:43434) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(1-AMINOETHYL)NONANEDIOIC ACID | PDBeChem |
| (3S)-3-[(1S)-1-aminoethyl]nonanedioic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IKT | PDBeChem |