X5U
Summary
Name: | (S)-alpha-methyl-4-Iodophenylalanine |
Synonyms: | (2S)-2-azanyl-3-(4-iodophenyl)-2-methyl-propanoic acid 4-Iodo-alpha-methyl-L-phenylalanine |
Formula: | C10 H12 I N O2 |
Formal charge: | 0 |
Formula weight: | 305.112 Da |
Component type: | L-peptide linking |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | (2~{S})-2-azanyl-3-(4-iodophenyl)-2-methyl-propanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C10H12INO2/c1-10(12,9(13)14)6-7-2-4-8(11)5-3-7/h2-5H,6,12H2,1H3,(H,13,14)/t10-/m0/s1 |
InChIKey | InChI | 1.06 | YNCJAZPOXKKAMD-JTQLQIEISA-N |
SMILES_CANONICAL | CACTVS | 3.385 | C[C@](N)(Cc1ccc(I)cc1)C(O)=O |
SMILES | CACTVS | 3.385 | C[C](N)(Cc1ccc(I)cc1)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@](Cc1ccc(cc1)I)(C(=O)O)N |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(Cc1ccc(cc1)I)(C(=O)O)N |