Structure Information
Compound Identification
SMILES
C[C@@H]1CC2C3CCC4=CC(=O)C=C[C@]4(C)C3[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)NCC1=CC=CC(CNC(=O)C2=CC=C(C=C2)N(C)CC2=CN=C3N=C(N)N=C(N)C3=N2)=C1
InChIKey
InChIKey=OHYJCTDZOAIUHY-HKBNWIMDSA-N
Formula
C44H51N9O5
Mass
785.95