Compound Report Overview
Compound Name:
DAPD
Compound Identifier:
704180
Mol Structure 2D:
704180
Molecular Weight:
252
Formula:
C9 H12 N6 O3
Development Status:
Clinical Phase IIIII
SMILES:
Nc1nc(N)c2ncn(C3COC(CO)O3)c2n1