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| Formula | C12H21N3O4 |
| Net Charge | 0 |
| Average Mass | 271.317 |
| Monoisotopic Mass | 271.15321 |
| SMILES | [H]O[C@]1([C@@]([H])(N([H])[H])[C@]([H])(O[H])C([H])([H])[H])N=C(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C(=O)N1C([H])([H])C([H])=O |
| InChI | InChI=1S/C12H21N3O4/c1-7(2)6-9-11(18)15(4-5-16)12(19,14-9)10(13)8(3)17/h5,7-8,10,17,19H,4,6,13H2,1-3H3/t8-,10+,12-/m1/s1 |
| InChIKey | WOCXRZLDLXIZRL-UBHAPETDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2-(1-AMINO-2-HYDROXYPROPYL)-2-HYDROXY-4-ISOBUTYL-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETALDEHYDE (CHEBI:41647) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [2-(1-AMINO-2-HYDROXYPROPYL)-2-HYDROXY-4-ISOBUTYL-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETALDEHYDE | PDBeChem |
| [(2R)-2-[(1S,2R)-1-amino-2-hydroxypropyl]-2-hydroxy-4-(2-methylpropyl)-5-oxo-2,5-dihydro-1H-imidazol-1-yl]acetaldehyde | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CR0 | PDBeChem |