Structure Information
Compound Identification
SMILES
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=ADXREBZQVKRYBX-UHFFFAOYSA-N
Formula
C27H43N9O4
Mass
557.7
Compound Identification
SMILES
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=ADXREBZQVKRYBX-UHFFFAOYSA-N
Formula
C27H43N9O4
Mass
557.7