Structure Information
Compound Identification
SMILES
CC(=O)OCCOCN1C=NC2=C1C(=S)N=C(N)N2
InChIKey
InChIKey=HUBQNQZHJUCKOO-UHFFFAOYSA-N
Formula
C10H13N5O3S
Mass
283.31
Compound Identification
SMILES
CC(=O)OCCOCN1C=NC2=C1C(=S)N=C(N)N2
InChIKey
InChIKey=HUBQNQZHJUCKOO-UHFFFAOYSA-N
Formula
C10H13N5O3S
Mass
283.31