EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H21N3O7P |
| Net Charge | -1 |
| Average Mass | 338.277 |
| Monoisotopic Mass | 338.11226 |
| SMILES | [H]O[P@](=O)([O-])[C@]([H])(N([H])C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)[O-])N([H])C(=O)C([H])([H])[N+]([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C11H22N3O7P/c1-7(22(19,20)21)13-9(15)5-3-2-4-8(11(17)18)14-10(16)6-12/h7-8H,2-6,12H2,1H3,(H,13,15)(H,14,16)(H,17,18)(H2,19,20,21)/p-1/t7-,8-/m0/s1 |
| InChIKey | DREJXTKPUGMERN-YUMQZZPRSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GLYCYL-L-A-AMINOPIMELYL-E-(D-2-AMINOETHYL)PHOSPHONATE (CHEBI:45359) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-2-[(ammonioacetyl)amino]-7-{[(1S)-1-(hydroxyphosphinato)ethyl]amino}-7-oxoheptanoate | PDBeChem |
| GLYCYL-L-A-AMINOPIMELYL-E-(D-2-AMINOETHYL)PHOSPHONATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RE1 | PDBeChem |