Structure Information
Compound Identification
SMILES
CC1=CN(CC(=O)N(CCNC(=O)CN(CCNCC(N)=O)C(=O)CN2C=NC3=C2N=CN=C3N)CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCC\C(CC(=O)NCCN(CC(=O)NCCN(CC(=O)N[C@@H](CCCCN)C(O)=O)C(=O)CN2C=C(C)C(=O)NC2=O)C(=O)CN2C=C(C)C(=O)NC2=O)=C(\F)CN2C=C(C)C(=O)NC2=O)C(=O)CN2C=C(C)C(=O)NC2=O)C(=O)CN2C=NC3=C2N=CN=C3N)C(=O)CN2C=NC3=C2N=CN=C3N)C(=O)CN2C=C(C)C(=O)NC2=O)C(=O)CN2C=NC3=C2N=CN=C3N)C(=O)NC1=O
InChIKey
InChIKey=BGFMHDYWYXFOAA-ASWPXELGSA-N
Formula
C119H153FN54O34
Mass
2902.875