Structure Information
Compound Identification
SMILES
CN1C2N=CN(CC(O)=O)C2C(=O)N(C)C1=O.CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BROHCOYPLVOHAJ-UHFFFAOYSA-N
Formula
C26H33N5O5
Mass
495.58
Compound Identification
SMILES
CN1C2N=CN(CC(O)=O)C2C(=O)N(C)C1=O.CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BROHCOYPLVOHAJ-UHFFFAOYSA-N
Formula
C26H33N5O5
Mass
495.58