MetaADEDB 2.0 @ LMMD
1-hexylcarbamoyl-5-fluorouracil
(AOCCBINRVIKJHY-UHFFFAOYSA-N)
Structure
SMILES
CCCCCCNC(=O)n1cc(F)c(=O)[nH]c1=O
Type(s)
Withdrawn
ATC code(s)
L01BC04
Molecular Formula:
C11H16FN3O3
Molecular Weight:
257.261
Log P:
1.2046
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
83.96
CAS Number(s):
61422-45-5
Synonym(s)
1.
1-hexylcarbamoyl-5-fluorouracil
2.
HCFU
3.
Mifurol
4.
N-hexylcarbamoyl-5-fluorouracil
5.
carmofur
External Link(s)
MeSHC017367
PubChem Compound2577
BindingDB50431275
ChEBI31360
CHEMBLCHEMBL460499
DrugBankDB09010
DrugCentral511
KEGGdr:D01784
cpd:C13252
Therapeutic Target DatabaseD00IKH
ZINC1542916
Adverse Drug Event(s)
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