EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H10NO |
| Net Charge | +1 |
| Average Mass | 76.119 |
| Monoisotopic Mass | 76.07569 |
| SMILES | CC([NH3+])CO |
| InChI | InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/p+1 |
| InChIKey | BKMMTJMQCTUHRP-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-aminopropan-1-ol(1+) (CHEBI:195439) is a primary ammonium ion (CHEBI:65296) |
| 2-aminopropan-1-ol(1+) (CHEBI:195439) is conjugate acid of 2-aminopropan-1-ol (CHEBI:195477) |
| Incoming Relation(s) |
| (S)-2-aminopropan-1-ol(1+) (CHEBI:85422) is a 2-aminopropan-1-ol(1+) (CHEBI:195439) |
| 2-aminopropan-1-ol (CHEBI:195477) is conjugate base of 2-aminopropan-1-ol(1+) (CHEBI:195439) |
| IUPAC Name |
|---|
| 1-hydroxypropan-2-aminium |
| Synonym | Source |
|---|---|
| 2-aminopropan-1-ol cation | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-aminopropan-1-ol | UniProt |