Molecular Formula: C9H17Cl2N5O3
InChIKey: InChIKey=RKSUYBCOVNCALL-CHCSYISCDP
SMILES: CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O.Cl.Cl
Names:
(6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one dihydrochloride
Registries:
PubChem CID 636369
PubChem ID 11601506