Molecular Formula: C4H5N3O2
InChI: InChI=1/C4H5N3O2/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9)/f/h5,7H
InChIKey: InChIKey=XZWMZFQOHTWGQE-AOTPWWKUCR
SMILES: CC1=NNC(=O)NC1=O
Names:
Azathymine
CCRIS 3440
EINECS 213-253-9
NSC 3426
USAF CB-28
5-Methyl-6-azauracil
6-Azathymine
6-Methyl-as-triazine-3,5-diol
6-Methyl-as-triazine-3,5-(2H,4H)-dione
6-Methyl-1,2,4-triazine-3,5-dione
6-methyl-2H-1,2,4-triazine-3,5-dione
Registries:
PubChem CID 70269
PubChem ID 212455