NMC
Summary
| Name: | N-CYCLOPROPYLMETHYL GLYCINE |
| Formula: | C6 H11 N O2 |
| Formal charge: | 0 |
| Formula weight: | 129.157 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-(cyclopropylmethyl)glycine |
| OpenEye OEToolkits | 1.5.0 | 2-(cyclopropylmethylamino)ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)CNCC1CC1 |
| SMILES_CANONICAL | CACTVS | 3.341 | OC(=O)CNCC1CC1 |
| SMILES | CACTVS | 3.341 | OC(=O)CNCC1CC1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1CC1CNCC(=O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1CC1CNCC(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H11NO2/c8-6(9)4-7-3-5-1-2-5/h5,7H,1-4H2,(H,8,9) |
| InChIKey | InChI | 1.03 | JOWMUWBEMDOCKB-UHFFFAOYSA-N |
