EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14N2O3 |
| Net Charge | 0 |
| Average Mass | 162.189 |
| Monoisotopic Mass | 162.10044 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])OC([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C6H14N2O3/c7-2-4-11-3-1-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1 |
| InChIKey | FDDYPVBIHWFLOI-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID (CHEBI:40842) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID | PDBeChem |
| O-(2-aminoethyl)-L-homoserine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AVG | PDBeChem |