ZZJ
Summary
| Name: | N^2^-methyl-L-alaninamide |
| Formula: | C4 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 102.135 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N~2~-methyl-L-alaninamide |
| OpenEye OEToolkits | 1.6.1 | (2S)-2-methylaminopropanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(N)C(NC)C |
| SMILES_CANONICAL | CACTVS | 3.352 | CN[C@@H](C)C(N)=O |
| SMILES | CACTVS | 3.352 | CN[CH](C)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | C[C@@H](C(=O)N)NC |
| SMILES | OpenEye OEToolkits | 1.6.1 | CC(C(=O)N)NC |
| InChI | InChI | 1.03 | InChI=1S/C4H10N2O/c1-3(6-2)4(5)7/h3,6H,1-2H3,(H2,5,7)/t3-/m0/s1 |
| InChIKey | InChI | 1.03 | QKNFFJHHPCWXTH-VKHMYHEASA-N |
