Structure Information
Compound Identification
SMILES
O=C1NC(=O)C(=CNCCCN2C=CN=C2)C(=O)N1C1CCCCC1
InChIKey
InChIKey=RNTLWPQILRERMV-UHFFFAOYSA-N
Formula
C17H23N5O3
Mass
345.403
Compound Identification
SMILES
O=C1NC(=O)C(=CNCCCN2C=CN=C2)C(=O)N1C1CCCCC1
InChIKey
InChIKey=RNTLWPQILRERMV-UHFFFAOYSA-N
Formula
C17H23N5O3
Mass
345.403