Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1CC[C@H](C1)N1C=NC2=C1N=CN=C2N
InChIKey
InChIKey=BBPPJYMBGZMOGJ-RKDXNWHRSA-N
Formula
C12H15N5O2
Mass
261.285
Compound Identification
SMILES
CC(=O)O[C@@H]1CC[C@H](C1)N1C=NC2=C1N=CN=C2N
InChIKey
InChIKey=BBPPJYMBGZMOGJ-RKDXNWHRSA-N
Formula
C12H15N5O2
Mass
261.285