GLX
Summary
Name: | GLU/GLN AMBIGUOUS |
Formula: | C5 H8 N O2 X2 |
Formal charge: | 0 |
Formula weight: | 114.123 Da |
Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
Program | Version | Name |
ACD-LABS | 4.04 | (2S)-2-amino-5-methylhexanal |
Chemical Descriptors
Type | Program | Version | Descriptor |
INCHI | InChi | 1 | InChI=C(CCC(N)C=O)([X])[X] |
SMILES_CANONICAL | CACTVS | 3.370 | C(CC[C@H](N)C(O)=O)(=[F,Cl,Br,I])[F,Cl,Br,I] |
SMILES | CACTVS | 3.370 | C(CC[CH](N)C(O)=O)(=[F,Cl,Br,I])[F,Cl,Br,I] |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | *=C(*)CC[C@@H](C(=O)O)N |
SMILES | OpenEye OEToolkits | 1.7.2 | *=C(*)CCC(C(=O)O)N |