Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.CCCC[C@H](NC(=O)C(CC1=CC=C(C=C1)C(N)=N)C(=O)NC)C(=O)N[C@@H](CCCN=C(N)N)C(N)=O
InChIKey
InChIKey=FVPDKVVUQVGXCM-RWVUOVKPSA-N
Formula
C26H40F3N9O6
Mass
631.658
Compound Identification
SMILES
OC(=O)C(F)(F)F.CCCC[C@H](NC(=O)C(CC1=CC=C(C=C1)C(N)=N)C(=O)NC)C(=O)N[C@@H](CCCN=C(N)N)C(N)=O
InChIKey
InChIKey=FVPDKVVUQVGXCM-RWVUOVKPSA-N
Formula
C26H40F3N9O6
Mass
631.658