Structure Information
Compound Identification
SMILES
NC(=O)CN1C(=O)C=NN(C1=O)C1=CC(C(=O)NCC2(O)CCCCCC2)=C(Cl)C=C1
InChIKey
InChIKey=YHXISHVHTWUPKM-UHFFFAOYSA-N
Formula
C20H24ClN5O5
Mass
449.89
Compound Identification
SMILES
NC(=O)CN1C(=O)C=NN(C1=O)C1=CC(C(=O)NCC2(O)CCCCCC2)=C(Cl)C=C1
InChIKey
InChIKey=YHXISHVHTWUPKM-UHFFFAOYSA-N
Formula
C20H24ClN5O5
Mass
449.89