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Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:135089 - propacetamol
Main
ChEBI Ontology
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ChEBI Name
propacetamol
ChEBI ID
CHEBI:135089
Stars
This entity has been manually annotated by a third party.
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Formula
C14H20N2O3
Net Charge
0
Average Mass
264.321
Monoisotopic Mass
264.14739
InChI
InChI=1S/C14H20N2O3/c1-
4-
16(5-
2)
10-
14(18)
19-
13-
8-
6-
12(7-
9-
13)
15-
11(3)
17/h6-
9H,4-
5,10H2,1-
3H3,(H,15,17)
InChIKey
QTGAJCQTLIRCFL-UHFFFAOYSA-N
SMILES
O(C(CN(CC)CC)=O)C1=CC=C(C=C1)NC(C)=O
ChEBI Ontology
Outgoing
propacetamol (
CHEBI:135089
)
is a
α-amino acid ester (
CHEBI:46874
)
Synonym
Source
proparacetamol
DrugCentral
Manual Xref
Database
2290
DrugCentral
View more database links
Registry Number
Type
Source
66532-85-2
CAS Registry Number
DrugCentral
Last Modified
23 February 2017