Chemical Component Summary | |
|---|---|
| Name | alpha-methyl-L-tryptophan |
| Identifiers | (2~{S})-2-azanyl-3-(1~{H}-indol-3-yl)-2-methyl-propanoic acid |
| Formula | C12 H14 N2 O2 |
| Molecular Weight | 218.252 |
| Type | L-PEPTIDE LINKING |
| Isomeric SMILES | C[C@](Cc1c[nH]c2c1cccc2)(C(=O)O)N |
| InChI | InChI=1S/C12H14N2O2/c1-12(13,11(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,14H,6,13H2,1H3,(H,15,16)/t12-/m0/s1 |
| InChIKey | ZTTWHZHBPDYSQB-LBPRGKRZSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 30 |
| Chiral Atom Count | 1 |
| Bond Count | 31 |
| Aromatic Bond Count | 10 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 676155, 6920146 |
