N(1),N(3)-diallyl-6-methyluracil
(VOOOCUYBDURHQI-UHFFFAOYSA-N)
Structure
- SMILES
- C=CCn1c(C)cc(=O)n(c1=O)CC=C
- Molecular Formula:
- C11H14N2O2
- Molecular Weight:
- 206.241
- Log P:
- 0.6904
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 44
- CAS Number(s):
- 62899-01-8
Synonym(s)
1.
N(1),N(3)-diallyl-6-methyluracil
External Link(s)
Adverse Drug Event(s)
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