EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H20N2O4 |
| Net Charge | 0 |
| Average Mass | 232.280 |
| Monoisotopic Mass | 232.14231 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])[C@]([H])(C([H])([H])N([H])[H])[C@@]([H])(C([H])([H])C(=O)O[H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C10H20N2O4/c11-4-3-7(5-10(15)16)8(6-12)1-2-9(13)14/h7-8H,1-6,11-12H2,(H,13,14)(H,15,16)/t7-,8-/m1/s1 |
| InChIKey | QMRGRIXXWLVLTR-HTQZYQBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID (CHEBI:44826) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID | PDBeChem |
| (3R,4S)-3-(2-aminoethyl)-4-(aminomethyl)heptanedioic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PB1 | PDBeChem |