MHA
Summary
| Name: | (CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID |
| Synonyms: | N-(2-ACETAMIDO)IMINODIACETIC ACID |
| Formula: | C6 H10 N2 O5 |
| Formal charge: | 0 |
| Formula weight: | 190.154 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid |
| OpenEye OEToolkits | 1.5.0 | 2-[(2-amino-2-oxo-ethyl)-(carboxymethyl)amino]ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)CN(CC(=O)N)CC(=O)O |
| SMILES_CANONICAL | CACTVS | 3.341 | NC(=O)CN(CC(O)=O)CC(O)=O |
| SMILES | CACTVS | 3.341 | NC(=O)CN(CC(O)=O)CC(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C(C(=O)N)N(CC(=O)O)CC(=O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C(=O)N)N(CC(=O)O)CC(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H10N2O5/c7-4(9)1-8(2-5(10)11)3-6(12)13/h1-3H2,(H2,7,9)(H,10,11)(H,12,13) |
| InChIKey | InChI | 1.03 | QZTKDVCDBIDYMD-UHFFFAOYSA-N |
