| PDB CCD ID: | ENV |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C14 H25 F N2 O5 |
| InChI: | InChI=1S/C14H25FN2O5/c1-14(2,9-18)12(21)13(22)17-7-5-11(20)16-6-3-4-10(19)8-15/h12,18,21H,3-9H2,1-2H3,(H,16,20)(H,17,22)/t12-/m0/s1 |
| InChIKey: | FTHCNOQGZZPFFG-LBPRGKRZSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.0 | CC(C)(CO)[C@H](C(=O)NCCC(=O)NCCCC(=O)CF)O | | OpenEye OEToolkits 1.7.0 | CC(C)(CO)C(C(=O)NCCC(=O)NCCCC(=O)CF)O | | CACTVS 3.370 | CC(C)(CO)[CH](O)C(=O)NCCC(=O)NCCCC(=O)CF | | CACTVS 3.370 | CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)NCCCC(=O)CF | | ACDLabs 12.01 | O=C(NCCC(=O)NCCCC(=O)CF)C(O)C(C)(C)CO |
|
| Name: | (2R)-N-{3-[(5-fluoro-4-oxopentyl)amino]-3-oxopropyl}-2,4-dihydroxy-3,3-dimethylbutanamide;
Fluoroacetyl carba(dethia)-pantetheine |
| ZINC: | ZINC000058650412 |
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