NLQ
Summary
| Name: | N~2~-ACETYL-L-GLUTAMINE |
| Synonyms: | N-ACETYL-L-GLUTAMINE |
| Formula: | C7 H12 N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 188.181 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N~2~-acetyl-L-glutamine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-acetamido-5-amino-5-oxo-pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(NC(C(=O)O)CCC(=O)N)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(=O)N[C@@H](CCC(N)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | CC(=O)N[CH](CCC(N)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(=O)N[C@@H](CCC(=O)N)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)NC(CCC(=O)N)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C7H12N2O4/c1-4(10)9-5(7(12)13)2-3-6(8)11/h5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | KSMRODHGGIIXDV-YFKPBYRVSA-N |
