Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCOC(=O)N1CCOCCOC2=C(OCCOCC1)C=C1C(=N)N=C(N)C1=C2
InChIKey
InChIKey=OUBRNNYNGNISIW-UHFFFAOYSA-N
Formula
C35H58N4O6
Mass
630.871
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCOC(=O)N1CCOCCOC2=C(OCCOCC1)C=C1C(=N)N=C(N)C1=C2
InChIKey
InChIKey=OUBRNNYNGNISIW-UHFFFAOYSA-N
Formula
C35H58N4O6
Mass
630.871