EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H9N2O |
| Net Charge | +1 |
| Average Mass | 89.118 |
| Monoisotopic Mass | 89.07094 |
| SMILES | C[C@H]([NH3+])C(N)=O |
| InChI | InChI=1S/C3H8N2O/c1-2(4)3(5)6/h2H,4H2,1H3,(H2,5,6)/p+1/t2-/m0/s1 |
| InChIKey | HQMLIDZJXVVKCW-REOHCLBHSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-alaninamide(1+) (CHEBI:74169) is a ammonium ion derivative (CHEBI:35274) |
| L-alaninamide(1+) (CHEBI:74169) is a organic cation (CHEBI:25697) |
| L-alaninamide(1+) (CHEBI:74169) is conjugate acid of L-alaninamide (CHEBI:21217) |
| Incoming Relation(s) |
| L-alaninamide (CHEBI:21217) is conjugate base of L-alaninamide(1+) (CHEBI:74169) |
| IUPAC Name |
|---|
| (2S)-1-amino-1-oxopropan-2-aminium |
| Synonym | Source |
|---|---|
| L-alanine amide | MetaCyc |
| UniProt Name | Source |
|---|---|
| L-alaninamide | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-11636 | MetaCyc |