Structure Information
Compound Identification
SMILES
CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)NC(=O)N\N=C(/C)C1=NC=CN=C1
InChIKey
InChIKey=NVLPDNSDSNROJL-MUTCNYEQSA-N
Formula
C36H59N11O11
Mass
821.934
Compound Identification
SMILES
CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)NC(=O)N\N=C(/C)C1=NC=CN=C1
InChIKey
InChIKey=NVLPDNSDSNROJL-MUTCNYEQSA-N
Formula
C36H59N11O11
Mass
821.934