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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:31360 - Carmofur
Main
ChEBI Ontology
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ChEBI Name
Carmofur
ChEBI ID
CHEBI:31360
Stars
This entity has been manually annotated by a third party.
Secondary ChEBI IDs
CHEBI:94505
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Formulae
C11H16FN3O3
C11H16FN3O3
Net Charge
0
Average Mass
257.262
Monoisotopic Mass
257.11757
InChI
InChI=1S/C11H16FN3O3/c1-
2-
3-
4-
5-
6-
13-
10(17)
15-
7-
8(12)
9(16)
14-
11(15)
18/h7H,2-
6H2,1H3,(H,13,17)
(H,14,16,18)
InChIKey
AOCCBINRVIKJHY-UHFFFAOYSA-N
SMILES
CCCCCCNC(=O)N1C=C(C(=O)NC1=O)F
ChEBI Ontology
Outgoing
Carmofur (
CHEBI:31360
)
is a
organohalogen compound (
CHEBI:17792
)
Carmofur (
CHEBI:31360
)
is a
pyrimidines (
CHEBI:39447
)
Synonyms
Sources
1-hexylcarbamoyl-5-fluorouracil
DrugCentral
Carmofur
KEGG COMPOUND
mifurol
DrugCentral
yamaful
DrugCentral
Manual Xrefs
Databases
511
DrugCentral
D01784
KEGG DRUG
LSM-5293
LINCS
View more database links
Registry Number
Type
Source
61422-45-5
CAS Registry Number
DrugCentral
Last Modified
06 March 2017