FB5
2-(difluoromethyl)-6-(dihydroxyboranyl)-L-norleucine
Created: | 2011-06-27 |
Last modified: | 2011-07-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 1 |
Bond Count | 28 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2-(difluoromethyl)-6-(dihydroxyboranyl)-L-norleucine |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-2-[bis(fluoranyl)methyl]-6-(dihydroxyboranyl)hexanoic acid |
Formula | C7 H14 B F2 N O4 |
Molecular Weight | 224.998 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC(F)C(N)(C(=O)O)CCCCB(O)O |
SMILES | CACTVS | 3.370 | N[C](CCCCB(O)O)(C(F)F)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.2 | B(CCCCC(C(F)F)(C(=O)O)N)(O)O |
Canonical SMILES | CACTVS | 3.370 | N[C@](CCCCB(O)O)(C(F)F)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | B(CCCC[C@@](C(F)F)(C(=O)O)N)(O)O |
InChI | InChI | 1.03 | InChI=1S/C7H14BF2NO4/c9-5(10)7(11,6(12)13)3-1-2-4-8(14)15/h5,14-15H,1-4,11H2,(H,12,13)/t7-/m1/s1 |
InChIKey | InChI | 1.03 | QIYCLWKKKPVZJC-SSDOTTSWSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 72200563, 53249971 |