DAH
Summary
| Name: | 3,4-DIHYDROXYPHENYLALANINE |
| Synonyms: | L-DOPA |
| Formula: | C9 H11 N O4 |
| Formal charge: | 0 |
| Formula weight: | 197.188 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-hydroxy-L-tyrosine |
| OpenEye OEToolkits | 1.7.2 | (2S)-2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)Cc1cc(O)c(O)cc1 |
| InChI | InChI | 1.03 | InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | WTDRDQBEARUVNC-LURJTMIESA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](Cc1ccc(O)c(O)c1)C(O)=O |
| SMILES | CACTVS | 3.370 | N[CH](Cc1ccc(O)c(O)c1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | c1cc(c(cc1C[C@@H](C(=O)O)N)O)O |
| SMILES | OpenEye OEToolkits | 1.7.2 | c1cc(c(cc1CC(C(=O)O)N)O)O |
