Pseudothymine
Molecular Formula:
C5H6N2O2
InChI: InChI=1/C5H6N2O2/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9)/f/h6-7H
InChIKey: InChIKey=SHVCSCWHWMSGTE-ZDKSUBDRCE
SMILES: CC1=CC(=O)NC(=O)N1
Names:
HSDB 5508
NSC 9456
Pseudothymine (VAN)
Pseudothymine
Uracil, 6-methyl-
2,4(1H,3H)-Pyrimidinedione, 6-methyl-
2,4-Dihydroxy-6-methylpyrimidine
2,4-Pyrimidinediol, 6-methyl-
4-Methyluracil
6-METHYLURACIL
6-methyl-1H-pyrimidine-2,4-dione
Registries:
PubChem CID 12283
PubChem ID 155606
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|