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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:135139 - propipocaine
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ChEBI Ontology
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ChEBI Name
propipocaine
ChEBI ID
CHEBI:135139
Stars
This entity has been manually annotated by a third party.
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Formula
C17H25NO2
Net Charge
0
Average Mass
275.387
Monoisotopic Mass
275.18853
InChI
InChI=1S/C17H25NO2/c1-2-14-20-16-8-6-15(7-9-16)17(19)10-13-18-11-4-3-5-12-18/h6-9H,2-5,10-14H2,1H3
InChIKey
STHAHFPLLHRRRO-UHFFFAOYSA-N
SMILES
C(CCN1CCCCC1)(=O)C2=CC=C(C=C2)OCCC
ChEBI Ontology
Outgoing
propipocaine (
CHEBI:135139
)
is a
aromatic ketone (
CHEBI:76224
)
Synonyms
Sources
exotancain
DrugCentral
ophthafalicain
DrugCentral
Manual Xref
Database
3822
DrugCentral
View more database links
Registry Number
Type
Source
3670-68-6
CAS Registry Number
DrugCentral
Last Modified
23 February 2017