Structure Information
Compound Identification
SMILES
CCOC(=O)CC[C@H](NC(=O)C1=CC=C(C=C1)N(CC#C)CC1=CN=C2N=C(N)N=C(N)C2=C1CC)C(=O)OCC
InChIKey
InChIKey=UBOMFODQWMRDFA-QFIPXVFZSA-N
Formula
C29H35N7O5
Mass
561.643
Compound Identification
SMILES
CCOC(=O)CC[C@H](NC(=O)C1=CC=C(C=C1)N(CC#C)CC1=CN=C2N=C(N)N=C(N)C2=C1CC)C(=O)OCC
InChIKey
InChIKey=UBOMFODQWMRDFA-QFIPXVFZSA-N
Formula
C29H35N7O5
Mass
561.643