Molecular Formula: C5H11N3O3
InChI: InChI=1/C5H11N3O3/c1-4(10)5(2,11)8-7-3(9)6-4/h8,10-11H,1-2H3,(H2,6,7,9)/f/h6-7H
InChIKey: InChIKey=DGCIWXCJFKMMTP-ZDKSUBDRCE
SMILES: CC1(C(NNC(=O)N1)(C)O)O
Names:
NSC82545
5,6-dihydroxy-5,6-dimethyl-1,2,4-triazinan-3-one
Registries:
PubChem CID 256151
PubChem ID 121135