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CHEBI:181104 - O-Benzyl-DL-serine
| Formula | C10H13NO3 |
| Net Charge | 0 |
| Average Mass | 195.218 |
| Monoisotopic Mass | 195.08954 |
| SMILES | NC(COCc1ccccc1)C(=O)O |
| InChI | InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13) |
| InChIKey | IDGQXGPQOGUGIX-UHFFFAOYSA-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) |
| O-Benzyl-DL-serine (CHEBI:181104) is a α-amino acid (CHEBI:33704) |
| IUPAC Name |
|---|
| 2-amino-3-phenylmethoxypropanoic acid |