N65
Summary
Name: | (2~{S})-2-azanyl-6-[(~{E})-pentan-2-ylideneamino]hexanal |
Formula: | C11 H22 N2 O2 |
Formal charge: | 0 |
Formula weight: | 214.305 Da |
Component type: | L-peptide linking |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | (2~{S})-2-azanyl-6-[(~{E})-pentan-2-ylideneamino]hexanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C11H22N2O2/c1-3-6-9(2)13-8-5-4-7-10(12)11(14)15/h10H,3-8,12H2,1-2H3,(H,14,15)/b13-9+/t10-/m0/s1 |
InChIKey | InChI | 1.03 | OPJYFGJKMVLUDU-YWEFTTLKSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CCCC(C)=NCCCC[C@H](N)C(O)=O |
SMILES | CACTVS | 3.385 | CCCC(C)=NCCCC[CH](N)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCC/C(=N/CCCC[C@@H](C(=O)O)N)/C |
SMILES | OpenEye OEToolkits | 2.0.7 | CCCC(=NCCCCC(C(=O)O)N)C |