SQU
2,10,23-TRIMETHYL-TETRACOSANE
Created: | 1999-09-16 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 83 |
Chiral Atom Count | 1 |
Bond Count | 82 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2,10,23-TRIMETHYL-TETRACOSANE |
Synonyms | LIPID FRAGMENT |
Systematic Name (OpenEye OEToolkits) | (10R)-2,10,23-trimethyltetracosane |
Formula | C27 H56 |
Molecular Weight | 380.734 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | C(CCCCCCCC(C)CCCCCCCCCCCCC(C)C)(C)C |
SMILES | CACTVS | 3.341 | CC(C)CCCCCCCCCCCCC(C)CCCCCCCC(C)C |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)CCCCCCCCCCCCC(C)CCCCCCCC(C)C |
Canonical SMILES | CACTVS | 3.341 | CC(C)CCCCCCCCCCCCC(C)CCCCCCCC(C)C |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)CCCCCCCCCCCC[C@@H](C)CCCCCCCC(C)C |
InChI | InChI | 1.03 | InChI=1S/C27H56/c1-25(2)21-17-13-10-8-6-7-9-11-15-19-23-27(5)24-20-16-12-14-18-22-26(3)4/h25-27H,6-24H2,1-5H3/t27-/m1/s1 |
InChIKey | InChI | 1.03 | ZADHKSJXSZBQFB-HHHXNRCGSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 17754177 |