PDB CCD ID: | 1SN | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C19 H30 N4 O5 | ||||||||||||
InChI: | InChI=1S/C19H30N4O5/c1-5-13(6-2)28-17-9-12(19(26)27)8-15(18(17)20-11(4)24)23-10-14(21-22-23)16(25)7-3/h8,10,13,15-18,25H,5-7,9H2,1-4H3,(H,20,24)(H,26,27)/t15-,16+,17+,18+/m0/s1 | ||||||||||||
InChIKey: | GDVDNLLDXBKKJO-BSDSXHPESA-N | ||||||||||||
SMILES: |
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Name: | (3S,4R,5R)-4-(acetylamino)-3-{4-[(1R)-1-hydroxypropyl]-1H-1,2,3-triazol-1-yl}-5-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid | ||||||||||||
ZINC: | ZINC000064528509 |