8WY
Summary
| Name: | 5,5-dihydroxy-L-norleucine |
| Formula: | C6 H13 N O4 |
| Formal charge: | 0 |
| Formula weight: | 163.172 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 5,5-dihydroxy-L-norleucine |
| OpenEye OEToolkits | 2.0.6 | (2~{S})-2-azanyl-5,5-bis(oxidanyl)hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCC(O)(O)C |
| InChI | InChI | 1.03 | InChI=1S/C6H13NO4/c1-6(10,11)3-2-4(7)5(8)9/h4,10-11H,2-3,7H2,1H3,(H,8,9)/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | CRZSOCVDEBRAJD-BYPYZUCNSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(O)(O)CC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.385 | CC(O)(O)CC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CC(CC[C@@H](C(=O)O)N)(O)O |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(CCC(C(=O)O)N)(O)O |
