PDB CCD ID: | WGD |
Number of entries in BioLiP: | 5 |
Chemical formula: | C10 H16 F N3 S |
InChI: | InChI=1S/C10H16FN3S/c1-7-13-9(6-15-7)5-14-4-8(11)2-10(14)3-12/h6,8,10H,2-5,12H2,1H3/t8-,10-/m0/s1 |
InChIKey: | VIPXLPYFNQHHKS-WPRPVWTQSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | n1c(C)scc1CN2CC(F)CC2CN | OpenEye OEToolkits 2.0.7 | Cc1nc(cs1)CN2CC(CC2CN)F | CACTVS 3.385 | Cc1scc(CN2C[CH](F)C[CH]2CN)n1 | CACTVS 3.385 | Cc1scc(CN2C[C@@H](F)C[C@H]2CN)n1 | OpenEye OEToolkits 2.0.7 | Cc1nc(cs1)CN2C[C@H](C[C@H]2CN)F |
|
Name: | 1-{(2S,4S)-4-fluoro-1-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl}methanamine |
ZINC: | ZINC000238856200 |