Structure Information
Compound Identification
SMILES
CN(C)C(=N)N=C(N)N.CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O
InChIKey
InChIKey=ADXMJZQUXOTMMA-UHFFFAOYSA-N
Formula
C28H45N9O5S
Mass
619.79
Compound Identification
SMILES
CN(C)C(=N)N=C(N)N.CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O
InChIKey
InChIKey=ADXMJZQUXOTMMA-UHFFFAOYSA-N
Formula
C28H45N9O5S
Mass
619.79