LH9
[(2~{S})-2,3-bis(oxidanyl)propyl] heptadec-9-enoate
Created: | 2020-09-11 |
Last modified: | 2020-12-16 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 62 |
Chiral Atom Count | 1 |
Bond Count | 61 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | [(2~{S})-2,3-bis(oxidanyl)propyl] heptadec-9-enoate |
Systematic Name (OpenEye OEToolkits) | [(2~{S})-2,3-bis(oxidanyl)propyl] heptadec-9-enoate |
Formula | C20 H38 O4 |
Molecular Weight | 342.513 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCCCCCCC=CCCCCCCCC(=O)OC[CH](O)CO |
SMILES | OpenEye OEToolkits | 2.0.7 | CCCCCCCC=CCCCCCCCC(=O)OCC(CO)O |
Canonical SMILES | CACTVS | 3.385 | CCCCCCC/C=C/CCCCCCCC(=O)OC[C@@H](O)CO |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCCCCCCC=CCCCCCCCC(=O)OC[C@H](CO)O |
InChI | InChI | 1.03 | InChI=1S/C20H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)24-18-19(22)17-21/h8-9,19,21-22H,2-7,10-18H2,1H3/t19-/m0/s1 |
InChIKey | InChI | 1.03 | NXAQGVNJNZDCNZ-IBGZPJMESA-N |