PDB CCD ID: | Y16 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C14 H26 N2 O6 | ||||||||||||
InChI: | InChI=1S/C14H26N2O6/c1-14(2,3)6-5-8(17)10(19)11(20)12(22-4)13(21)16-7-9(15)18/h5-6,8,10-12,17,19-20H,7H2,1-4H3,(H2,15,18)(H,16,21)/b6-5+/t8-,10+,11-,12-/m1/s1 | ||||||||||||
InChIKey: | AVLHKXXFCITIMH-JXTMJACFSA-N | ||||||||||||
SMILES: |
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Name: | (E,2R,3R,4S,5R)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-methoxy-8,8-dimethyl-3,4,5-tris(oxidanyl)non-6-enamide | ||||||||||||
ChEMBL: | CHEMBL1738934 | ||||||||||||
ZINC: | ZINC000066156877 |