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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32136 - Sobuzoxane
Main
ChEBI Ontology
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ChEBI Name
Sobuzoxane
ChEBI ID
CHEBI:32136
Stars
This entity has been manually annotated by a third party.
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Formulae
C22H34N4O10
C22H34N4O10
Net Charge
0
Average Mass
514.527
Monoisotopic Mass
514.22749
InChI
InChI=1S/C22H34N4O10/c1-
15(2)
11-
33-
21(31)
35-
13-
25-
17(27)
7-
23(8-
18(25)
28)
5-
6-
24-
9-
19(29)
26(20(30)
10-
24)
14-
36-
22(32)
34-
12-
16(3)
4/h15-
16H,5-
14H2,1-
4H3
InChIKey
OCOKWVBYZHBHLU-UHFFFAOYSA-N
SMILES
C(OC(OCC(C)C)=O)N1C(=O)CN(CC1=O)CCN2CC(=O)N(C(C2)=O)COC(OCC(C)C)=O
ChEBI Ontology
Outgoing
Sobuzoxane (
CHEBI:32136
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
MST-16
DrugCentral
perazolin
DrugCentral
Perazolin (TN)
KEGG COMPOUND
Sobuzoxane
KEGG COMPOUND
Manual Xrefs
Databases
2455
DrugCentral
D01404
KEGG DRUG
View more database links
Registry Number
Type
Source
98631-95-9
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017