Obsolete: ILG
Summary
| Name: | GLUTAMYL GROUP |
| Formula: | C5 H10 N O3 |
| Formal charge: | 1 |
| Formula weight: | 132.138 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (1S)-1-carboxy-4-oxobutan-1-aminium |
| OpenEye OEToolkits | 1.5.0 | [(2S)-1-hydroxy-1,5-dioxo-pentan-2-yl]azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=CCCC(C(=O)O)[NH3+] |
| SMILES_CANONICAL | CACTVS | 3.341 | [NH3+][C@@H](CCC=O)C(O)=O |
| SMILES | CACTVS | 3.341 | [NH3+][CH](CCC=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C(C[C@@H](C(=O)O)[NH3+])C=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(CC(C(=O)O)[NH3+])C=O |
| InChI | InChI | 1.03 | InChI=1S/C5H9NO3/c6-4(5(8)9)2-1-3-7/h3-4H,1-2,6H2,(H,8,9)/p+1/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | KABXUUFDPUOJMW-BYPYZUCNSA-O |
