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Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:135432 - propanidid
Main
ChEBI Ontology
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ChEBI Name
propanidid
ChEBI ID
CHEBI:135432
Stars
This entity has been manually annotated by a third party.
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Formula
C18H27NO5
Net Charge
0
Average Mass
337.411
Monoisotopic Mass
337.18892
InChI
InChI=1S/C18H27NO5/c1-
5-
10-
23-
18(21)
12-
14-
8-
9-
15(16(11-
14)
22-
4)
24-
13-
17(20)
19(6-
2)
7-
3/h8-
9,11H,5-
7,10,12-
13H2,1-
4H3
InChIKey
KEJXLQUPYHWCNM-UHFFFAOYSA-N
SMILES
O(CC(N(CC)CC)=O)C1=C(OC)C=C(C=C1)CC(OCCC)=O
ChEBI Ontology
Outgoing
propanidid (
CHEBI:135432
)
is a
methoxybenzenes (
CHEBI:51683
)
Synonyms
Sources
epontol
DrugCentral
fabantol
DrugCentral
propanidide
DrugCentral
propantan
DrugCentral
sombrevin
DrugCentral
Manual Xref
Database
3494
DrugCentral
View more database links
Registry Number
Type
Source
1421-14-3
CAS Registry Number
DrugCentral
Last Modified
23 February 2017