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InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:51804 - imidocarb
Main
ChEBI Ontology
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ChEBI Name
imidocarb
ChEBI ID
CHEBI:51804
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C19H20N6O
Net Charge
0
Average Mass
348.40194
Monoisotopic Mass
348.16986
InChI
InChI=1S/C19H20N6O/c26-
19(24-
15-
5-
1-
3-
13(11-
15)
17-
20-
7-
8-
21-
17)
25-
16-
6-
2-
4-
14(12-
16)
18-
22-
9-
10-
23-
18/h1-
6,11-
12H,7-
10H2,(H,20,21)
(H,22,23)
(H2,24,25,26)
InChIKey
SCEVFJUWLLRELN-UHFFFAOYSA-N
SMILES
O=C(Nc1cccc(c1)C1=NCCN1)Nc1cccc(c1)C1=NCCN1
Roles Classification
Biological Role
(s):
antiprotozoal drug
Any antimicrobial drug which is used to treat or prevent protozoal infections.
Application
(s):
antiprotozoal drug
Any antimicrobial drug which is used to treat or prevent protozoal infections.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
imidocarb (
CHEBI:51804
)
has role
antiprotozoal drug (
CHEBI:35820
)
imidocarb (
CHEBI:51804
)
is a
ureas (
CHEBI:47857
)
IUPAC Name
1,3-bis[3-(4,5-dihydro-1
H
-imidazol-2-yl)phenyl]urea
INNs
Sources
imidocarb
ChemIDplus
imidocarbe
ChemIDplus
imidocarbo
ChemIDplus
imidocarbum
ChemIDplus
Synonyms
Sources
1,3-Bis(3-(2-imidazolin-2-yl)phenyl)harnstoff
ChemIDplus
1,3-bis(3-(2-imidazolin-2-yl)phenyl)urea
ChemIDplus
N
,
N
'-bis(3-(4,5-dihydro-1
H
-imidazol-2-yl)phenyl)urea
ChemIDplus
Manual Xrefs
Databases
GB1007334
Patent
US3338917
Patent
View more database links
Registry Numbers
Types
Sources
27885-92-3
CAS Registry Number
ChemIDplus
964732
Beilstein Registry Number
Beilstein
Last Modified
17 October 2009