0TF
N~6~-D-ornithyl-L-lysine
Created: | 2012-06-06 |
Last modified: | 2012-09-14 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 42 |
Chiral Atom Count | 2 |
Bond Count | 41 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | N~6~-D-ornithyl-L-lysine |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-6-[[(2R)-2,5-bis(azanyl)pentanoyl]amino]hexanoic acid |
Formula | C11 H24 N4 O3 |
Molecular Weight | 260.333 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCCCNC(=O)C(N)CCCN |
SMILES | CACTVS | 3.370 | NCCC[CH](N)C(=O)NCCCC[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | C(CCNC(=O)C(CCCN)N)CC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.370 | NCCC[C@@H](N)C(=O)NCCCC[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C(CCNC(=O)[C@@H](CCCN)N)C[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C11H24N4O3/c12-6-3-5-8(13)10(16)15-7-2-1-4-9(14)11(17)18/h8-9H,1-7,12-14H2,(H,15,16)(H,17,18)/t8-,9+/m1/s1 |
InChIKey | InChI | 1.03 | AOOVWOOUTNDWMA-BDAKNGLRSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 51055216 |