EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H15N3O2 |
| Net Charge | 0 |
| Average Mass | 245.282 |
| Monoisotopic Mass | 245.11643 |
| SMILES | CC(=O)N[C@@H](Cc1cnc2ccccc12)C(N)=O |
| InChI | InChI=1S/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17)/t12-/m0/s1 |
| InChIKey | HNGIZKAMDMBRKJ-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide (CHEBI:108588) is a L-tryptophan derivative (CHEBI:47994) |
| (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide (CHEBI:108588) is a acetamides (CHEBI:22160) |
| (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide (CHEBI:108588) is a primary carboxamide (CHEBI:140324) |
| (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide (CHEBI:108588) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19966 | LINCS |