Structure Information
Compound Identification
SMILES
N[C@H]1C[C@H](C1)N1N=C(N)C2=C1N=CC=C2
InChIKey
InChIKey=RCFOYEUPRWNFPE-KNVOCYPGSA-N
Formula
C10H13N5
Mass
203.249
Compound Identification
SMILES
N[C@H]1C[C@H](C1)N1N=C(N)C2=C1N=CC=C2
InChIKey
InChIKey=RCFOYEUPRWNFPE-KNVOCYPGSA-N
Formula
C10H13N5
Mass
203.249