Identification | Back Directory | [Name]
6-AZAURACIL | [CAS]
18802-37-4 | [Synonyms]
AZAURACIL, 6- TIMTEC-BB SBB004317 6-AZAURACIL USP/EP/BP 2H,4H-AS-TRIAZINE-3,5-DIONE 6-AZA-2,4-DIHYDROXYPYRIMIDINE 1,2,4-TRIAZINE-3,5(2H,4H)-DIONE 1,2,4-Triazine-3,5(2H,4H)-dione, dihydro- | [EINECS(EC#)]
207-318-0 | [Molecular Formula]
C3H5N3O2 | [MDL Number]
MFCD00006456 | [MOL File]
18802-37-4.mol | [Molecular Weight]
115.09 |
Hazard Information | Back Directory | [Definition]
ChEBI: 6-azauracil is a 1,2,4-triazine compound having oxo-substituents at the 3- and 5-positions. It has a role as an antimetabolite. It is a member of 1,2,4-triazines and a nucleobase analogue. |
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