EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H14N2O3 |
| Net Charge | 0 |
| Average Mass | 246.266 |
| Monoisotopic Mass | 246.10044 |
| SMILES | CC(=O)N[C@H](Cc1cnc2ccccc12)C(=O)O |
| InChI | InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/t12-/m1/s1 |
| InChIKey | DZTHIGRZJZPRDV-GFCCVEGCSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-D-tryptophan (CHEBI:16734) is a N-acetyl-D-amino acid (CHEBI:21501) |
| N-acetyl-D-tryptophan (CHEBI:16734) is a D-tryptophan derivative (CHEBI:47997) |
| N-acetyl-D-tryptophan (CHEBI:16734) is conjugate acid of N-acetyl-D-tryptophanate (CHEBI:57877) |
| N-acetyl-D-tryptophan (CHEBI:16734) is enantiomer of N-acetyl-L-tryptophan (CHEBI:74640) |
| Incoming Relation(s) |
| N-acetyl-D-tryptophanate (CHEBI:57877) is conjugate base of N-acetyl-D-tryptophan (CHEBI:16734) |
| N-acetyl-L-tryptophan (CHEBI:74640) is enantiomer of N-acetyl-D-tryptophan (CHEBI:16734) |
| IUPAC Names |
|---|
| (2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid |
| N-acetyl-D-tryptophan |
| Synonym | Source |
|---|---|
| N-Acetyl-D-tryptophan | KEGG COMPOUND |