I4G
Summary
| Name: | N-(2-methylpropyl)glycine |
| Formula: | C6 H13 N O2 |
| Formal charge: | 0 |
| Formula weight: | 131.173 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(2-methylpropyl)glycine |
| OpenEye OEToolkits | 1.7.6 | 2-(2-methylpropylamino)ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)CNCC(C)C |
| InChI | InChI | 1.03 | InChI=1S/C6H13NO2/c1-5(2)3-7-4-6(8)9/h5,7H,3-4H2,1-2H3,(H,8,9) |
| InChIKey | InChI | 1.03 | VKZGJEWGVNFKPE-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)CNCC(O)=O |
| SMILES | CACTVS | 3.385 | CC(C)CNCC(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CC(C)CNCC(=O)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)CNCC(=O)O |
