SN0
Summary
| Name: | N-(3-CARBOXYPROPANOYL)-L-NORVALINE |
| Formula: | C9 H15 N O5 |
| Formal charge: | 0 |
| Formula weight: | 217.219 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-(3-carboxypropanoyl)-L-norvaline |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-[(4-hydroxy-4-oxo-butanoyl)amino]pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(NC(C(=O)O)CCC)CCC(=O)O |
| SMILES_CANONICAL | CACTVS | 3.341 | CCC[C@H](NC(=O)CCC(O)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | CCC[CH](NC(=O)CCC(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CCC[C@@H](C(=O)O)NC(=O)CCC(=O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CCCC(C(=O)O)NC(=O)CCC(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C9H15NO5/c1-2-3-6(9(14)15)10-7(11)4-5-8(12)13/h6H,2-5H2,1H3,(H,10,11)(H,12,13)(H,14,15)/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | HRAPDLBXHOBAKA-LURJTMIESA-N |
