2-(4-chloro-3-methylamino-5-oxo-2H-furan-2-yl)propanediamide
Molecular Formula:
C
8
H
10
ClN
3
O
4
InChI:
InChI=1/C8H10ClN3O4/c1-12-4-3(9)8(15)16-5(4)2(6(10)13)7(11)14/h2,5,12H,1H3,(H2,10,13)(H2,11,14)/f/h10-11H2
InChIKey:
InChIKey=YFWRBKODXJDYQO-OUBFLUSYCT
SMILES:
CNC1=C(C(=O)OC1C(C(=O)N)C(=O)N)Cl
Names:
2-(4-chloro-3-methylamino-5-oxo-2H-furan-2-yl)propanediamide
Registries:
PubChem CID 4446055
PubChem ID 10182130