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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:8485 - Proparacaine
Main
ChEBI Ontology
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ChEBI Name
Proparacaine
ChEBI ID
CHEBI:8485
Stars
This entity has been manually annotated by a third party.
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Formulae
C16H26N2O3
C16H26N2O3
Net Charge
0
Average Mass
294.390
Monoisotopic Mass
294.19434
InChI
InChI=1S/C16H26N2O3/c1-
4-
10-
20-
15-
8-
7-
13(12-
14(15)
17)
16(19)
21-
11-
9-
18(5-
2)
6-
3/h7-
8,12H,4-
6,9-
11,17H2,1-
3H3
InChIKey
KCLANYCVBBTKTO-UHFFFAOYSA-N
SMILES
CCCOc1ccc(cc1N)C(=O)OCCN(CC)CC
ChEBI Ontology
Outgoing
Proparacaine (
CHEBI:8485
)
is a
benzoate ester (
CHEBI:36054
)
Synonyms
Sources
ophthaine
DrugCentral
Proparacaine
KEGG COMPOUND
proparacaine HCl
DrugCentral
proparacaine hydrochloride
DrugCentral
Proxymetacaine
KEGG COMPOUND
Manual Xrefs
Databases
2294
DrugCentral
C07383
KEGG COMPOUND
D08448
KEGG DRUG
HMDB0014945
HMDB
LSM-3780
LINCS
View more database links
Registry Number
Type
Source
499-67-2
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017