QMM
Summary
| Name: | N,N-dimethyl-L-glutamine |
| Formula: | C7 H14 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 174.198 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N,N-dimethyl-L-glutamine |
| OpenEye OEToolkits | 1.7.0 | (2S)-2-azanyl-5-(dimethylamino)-5-oxo-pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(N(C)C)CCC(N)C(=O)O |
| SMILES_CANONICAL | CACTVS | 3.370 | CN(C)C(=O)CC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.370 | CN(C)C(=O)CC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CN(C)C(=O)CC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | CN(C)C(=O)CCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C7H14N2O3/c1-9(2)6(10)4-3-5(8)7(11)12/h5H,3-4,8H2,1-2H3,(H,11,12)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | SMWQVIPJGSEJPA-YFKPBYRVSA-N |
