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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135529 - revaprazan
Main
ChEBI Ontology
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ChEBI Name
revaprazan
ChEBI ID
CHEBI:135529
Stars
This entity has been manually annotated by a third party.
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Formula
C22H23FN4
Net Charge
0
Average Mass
362.444
Monoisotopic Mass
362.19067
InChI
InChI=1S/C22H23FN4/c1-
14-
15(2)
24-
22(25-
19-
10-
8-
18(23)
9-
11-
19)
26-
21(14)
27-
13-
12-
17-
6-
4-
5-
7-
20(17)
16(27)
3/h4-
11,16H,12-
13H2,1-
3H3,(H,24,25,26)
InChIKey
LECZXZOBEZITCL-UHFFFAOYSA-N
SMILES
C1=CC=C2C(=C1)C(N(CC2)C3=C(C(=NC(=N3)NC=4C=CC(=CC4)F)C)C)C
ChEBI Ontology
Outgoing
revaprazan (
CHEBI:135529
)
is a
isoquinolines (
CHEBI:24922
)
Synonyms
Sources
revanex
DrugCentral
revaprazan HCl
DrugCentral
revaprazan hydrochloride
DrugCentral
YH 1885
DrugCentral
YH1885
DrugCentral
Manual Xref
Database
3525
DrugCentral
View more database links
Registry Number
Type
Source
199463-33-7
CAS Registry Number
DrugCentral
Last Modified
23 February 2017