Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.CN(C)C(=O)C(CC1=CC=C(C=C1)C(N)=N)C(=O)NC(C1CCCCC1)C(=O)NC(CCCN=C(N)N)C(N)=O
InChIKey
InChIKey=BUVZDJXWWZKNKM-UHFFFAOYSA-N
Formula
C29H44F3N9O6
Mass
671.723
Compound Identification
SMILES
OC(=O)C(F)(F)F.CN(C)C(=O)C(CC1=CC=C(C=C1)C(N)=N)C(=O)NC(C1CCCCC1)C(=O)NC(CCCN=C(N)N)C(N)=O
InChIKey
InChIKey=BUVZDJXWWZKNKM-UHFFFAOYSA-N
Formula
C29H44F3N9O6
Mass
671.723