Structure Information
Compound Identification
SMILES
NCC(O)=O.NC(=O)NC1NC(=O)NC1=O
InChIKey
InChIKey=RNOHNRULMJKWMD-UHFFFAOYSA-N
Formula
C6H11N5O5
Mass
233.184
Compound Identification
SMILES
NCC(O)=O.NC(=O)NC1NC(=O)NC1=O
InChIKey
InChIKey=RNOHNRULMJKWMD-UHFFFAOYSA-N
Formula
C6H11N5O5
Mass
233.184