OUD
Summary
| Name: | (3~{S})-3-azanyl-4-(carboxyamino)butanoic acid |
| Formula: | C5 H10 N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 162.144 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (3~{S})-3-azanyl-4-(carboxyamino)butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C5H10N2O4/c6-3(1-4(8)9)2-7-5(10)11/h3,7H,1-2,6H2,(H,8,9)(H,10,11)/t3-/m0/s1 |
| InChIKey | InChI | 1.03 | KNPMIAWBJUCARG-VKHMYHEASA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@H](CNC(O)=O)CC(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](CNC(O)=O)CC(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C([C@@H](CNC(=O)O)N)C(=O)O |
| SMILES | OpenEye OEToolkits | 2.0.6 | C(C(CNC(=O)O)N)C(=O)O |
