MY0
Summary
| Name: | (2S)-4-[1-(carboxymethyl)hydrazinyl]-2-hydroxy-4-oxobutanoic acid |
| Formula: | C6 H10 N2 O6 |
| Formal charge: | 0 |
| Formula weight: | 206.153 Da |
| Component type: | peptide-like |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2S)-4-[1-(carboxymethyl)hydrazinyl]-2-hydroxy-4-oxobutanoic acid |
| OpenEye OEToolkits | 1.7.0 | (2S)-4-[azanyl(carboxymethyl)amino]-2-hydroxy-4-oxo-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(N(N)CC(=O)O)CC(O)C(=O)O |
| SMILES_CANONICAL | CACTVS | 3.370 | NN(CC(O)=O)C(=O)C[C@H](O)C(O)=O |
| SMILES | CACTVS | 3.370 | NN(CC(O)=O)C(=O)C[CH](O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C([C@@H](C(=O)O)O)C(=O)N(CC(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | C(C(C(=O)O)O)C(=O)N(CC(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C6H10N2O6/c7-8(2-5(11)12)4(10)1-3(9)6(13)14/h3,9H,1-2,7H2,(H,11,12)(H,13,14)/t3-/m0/s1 |
| InChIKey | InChI | 1.03 | HVEULRKNJMQVQC-VKHMYHEASA-N |
