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| Formula | C11H11ClN2O2 |
| Net Charge | 0 |
| Average Mass | 238.674 |
| Monoisotopic Mass | 238.05091 |
| SMILES | N[C@H](Cc1cnc2c(Cl)cccc12)C(=O)O |
| InChI | InChI=1S/C11H11ClN2O2/c12-8-3-1-2-7-6(5-14-10(7)8)4-9(13)11(15)16/h1-3,5,9,14H,4,13H2,(H,15,16)/t9-/m1/s1 |
| InChIKey | DMQFGLHRDFQKNR-SECBINFHSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-chloro-D-tryptophan (CHEBI:55355) is a D-tryptophan derivative (CHEBI:47997) |
| 7-chloro-D-tryptophan (CHEBI:55355) is a D-α-amino acid (CHEBI:16733) |
| 7-chloro-D-tryptophan (CHEBI:55355) is a 7-chlorotryptophan (CHEBI:55354) |
| 7-chloro-D-tryptophan (CHEBI:55355) is enantiomer of 7-chloro-L-tryptophan (CHEBI:47356) |
| Incoming Relation(s) |
| 7-chloro-L-tryptophan (CHEBI:47356) is enantiomer of 7-chloro-D-tryptophan (CHEBI:55355) |
| IUPAC Name |
|---|
| 7-chloro-D-tryptophan |
| Synonyms | Source |
|---|---|
| (2R)-2-amino-3-(7-chloro-1H-indol-3-yl)propanoic acid | ChEBI |
| (2R)-2-amino-3-(7-chloro-1H-indol-3-yl)propionic acid | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| DTE | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Beilstein:10168388 | Beilstein |
| Beilstein:5273438 | Beilstein |