Molecular Formula: C9H15N3O3
InChIKey: InChIKey=WTOIDLASSCSMOI-JNUCAXDRCH
SMILES: CC1=[N+](C=C(C(=N1)N)CO)C.CC(=O)[O-]
Names:
(4-amino-1,2-dimethyl-pyrimidin-5-yl)methanol acetate
Registries:
PubChem CID 2793864
PubChem ID 3248879