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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:136050 - ozenoxacin
Main
ChEBI Ontology
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ChEBI Name
ozenoxacin
ChEBI ID
CHEBI:136050
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C21H21N3O3
Net Charge
0
Average Mass
363.411
Monoisotopic Mass
363.15829
InChI
InChI=1S/C21H21N3O3/c1-
11-
8-
13(9-
23-
20(11)
22-
3)
15-
6-
7-
16-
18(12(15)
2)
24(14-
4-
5-
14)
10-
17(19(16)
25)
21(26)
27/h6-
10,14H,4-
5H2,1-
3H3,(H,22,23)
(H,26,27)
InChIKey
XPIJWUTXQAGSLK-UHFFFAOYSA-N
SMILES
C1(=C(C=CC2=C1N(C=C(C2=O)C(O)=O)C3CC3)C=4C=NC(=C(C4)C)NC)C
ChEBI Ontology
Outgoing
ozenoxacin (
CHEBI:136050
)
is a
quinolines (
CHEBI:26513
)
Synonyms
Sources
T 3912
DrugCentral
T-3912
DrugCentral
zebiax
DrugCentral
Manual Xref
Database
5058
DrugCentral
View more database links
Registry Number
Type
Source
245765-41-7
CAS Registry Number
DrugCentral
Last Modified
23 February 2017