2HM
Summary
| Name: | (2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoic acid |
| Formula: | C8 H15 N O4 |
| Formal charge: | 0 |
| Formula weight: | 189.209 Da |
| Component type: | peptide-like |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoic acid |
| OpenEye OEToolkits | 1.7.0 | (2R)-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NO)CC(C(=O)O)CC(C)C |
| SMILES_CANONICAL | CACTVS | 3.370 | CC(C)C[C@H](CC(=O)NO)C(O)=O |
| SMILES | CACTVS | 3.370 | CC(C)C[CH](CC(=O)NO)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC(C)C[C@H](CC(=O)NO)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)CC(CC(=O)NO)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C8H15NO4/c1-5(2)3-6(8(11)12)4-7(10)9-13/h5-6,13H,3-4H2,1-2H3,(H,9,10)(H,11,12)/t6-/m1/s1 |
| InChIKey | InChI | 1.03 | MSTVIJUMKPFGJQ-ZCFIWIBFSA-N |
