PDB CCD ID: | V61 |
Number of entries in BioLiP: | 0 |
Chemical formula: | C9 H6 F4 I N O2 |
InChI: | InChI=1S/C9H6F4INO2/c10-4-2(1-3(15)9(16)17)5(11)7(13)8(14)6(4)12/h3H,1,15H2,(H,16,17)/t3-/m0/s1 |
InChIKey: | SLQALVZLWIWJLN-VKHMYHEASA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | N[CH](Cc1c(F)c(F)c(I)c(F)c1F)C(O)=O | CACTVS 3.385 | N[C@@H](Cc1c(F)c(F)c(I)c(F)c1F)C(O)=O | OpenEye OEToolkits 2.0.7 | C(c1c(c(c(c(c1F)F)I)F)F)[C@@H](C(=O)O)N | OpenEye OEToolkits 2.0.7 | C(c1c(c(c(c(c1F)F)I)F)F)C(C(=O)O)N | ACDLabs 12.01 | c1(c(c(c(c(c1F)CC(N)C(O)=O)F)F)I)F |
|
Name: | 2,3,5,6-tetrafluoro-4-iodo-L-phenylalanine |