EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H11N3O3 |
| Net Charge | 0 |
| Average Mass | 197.194 |
| Monoisotopic Mass | 197.08004 |
| SMILES | [H]OC(=O)C([H])([H])N1C(=O)C(=C([H])[H])N=C1[C@@]([H])(N([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C8H11N3O3/c1-4(9)7-10-5(2)8(14)11(7)3-6(12)13/h4H,2-3,9H2,1H3,(H,12,13)/t4-/m0/s1 |
| InChIKey | OVDQQXSNYCENRU-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2-(1-AMINOETHYL)-4-METHYLENE-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID (CHEBI:41699) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [2-(1-AMINOETHYL)-4-METHYLENE-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID | PDBeChem |
| {2-[(1S)-1-aminoethyl]-4-methylidene-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CRW | PDBeChem |