DON
Summary
| Name: | 6-DIAZENYL-5-OXO-L-NORLEUCINE |
| Synonyms: | (S)-2-AMINO-6-DIAZENYL-5-OXOHEXANOIC ACID |
| Formula: | C6 H11 N3 O3 |
| Formal charge: | 0 |
| Formula weight: | 173.17 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 6-diazenyl-5-oxo-L-norleucine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-6-diazenyl-5-oxo-hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCC(=O)CN=[N@H] |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CCC(=O)CN=N)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](CCC(=O)CN=N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C(CC(=O)CN=N)[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(CC(=O)CN=N)C(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C6H11N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h5,8H,1-3,7H2,(H,11,12)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | CKRLZVNSTCQAJW-YFKPBYRVSA-N |
