E03
Summary
| Name: | 6-FLUORO-D-TRYPTOPHAN |
| Synonyms: | (2R)-2-azanyl-3-(6-fluoranyl-1H-indol-3-yl)propanoic acid |
| Formula: | C11 H11 F N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 222.216 Da |
| Component type: | D-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{R})-2-azanyl-3-(6-fluoranyl-1~{H}-indol-3-yl)propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C11H11FN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m1/s1 |
| InChIKey | InChI | 1.03 | YMEXGEAJNZRQEH-SECBINFHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@H](Cc1c[nH]c2cc(F)ccc12)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](Cc1c[nH]c2cc(F)ccc12)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc2c(cc1F)[nH]cc2C[C@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2c(cc1F)[nH]cc2CC(C(=O)O)N |
