Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@H]1CNCC[C@@H]1N1C=C(N=N1)C1(O)CCCCC1
InChIKey
InChIKey=AKCJLAYOYVZOAR-KBPBESRZSA-N
Formula
C18H31N5O3
Mass
365.478
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@H]1CNCC[C@@H]1N1C=C(N=N1)C1(O)CCCCC1
InChIKey
InChIKey=AKCJLAYOYVZOAR-KBPBESRZSA-N
Formula
C18H31N5O3
Mass
365.478