Obsolete: GLM
Summary
| Name: | 1-AMINO-PROPAN-2-ONE |
| Formula: | C3 H7 N O |
| Formal charge: | 0 |
| Formula weight: | 73.094 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 1-aminopropan-2-one |
| OpenEye OEToolkits | 1.5.0 | 1-aminopropan-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(C)CN |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(=O)CN |
| SMILES | CACTVS | 3.341 | CC(=O)CN |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(=O)CN |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)CN |
| InChI | InChI | 1.03 | InChI=1S/C3H7NO/c1-3(5)2-4/h2,4H2,1H3 |
| InChIKey | InChI | 1.03 | BCDGQXUMWHRQCB-UHFFFAOYSA-N |
