ZIQ
Summary
| Name: | alpha-methyl-L-tryptophan |
| Formula: | C12 H14 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 218.252 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | alpha-methyl-L-tryptophan |
| OpenEye OEToolkits | 2.0.6 | (2~{S})-2-azanyl-3-(1~{H}-indol-3-yl)-2-methyl-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(C(O)=O)(Cc1cnc2c1cccc2)C |
| InChI | InChI | 1.03 | 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 | InChI | 1.03 | ZTTWHZHBPDYSQB-LBPRGKRZSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@](N)(Cc1c[nH]c2ccccc12)C(O)=O |
| SMILES | CACTVS | 3.385 | C[C](N)(Cc1c[nH]c2ccccc12)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[C@](Cc1c[nH]c2c1cccc2)(C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(Cc1c[nH]c2c1cccc2)(C(=O)O)N |
