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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135656 - mazaticol
Main
ChEBI Ontology
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ChEBI Name
mazaticol
ChEBI ID
CHEBI:135656
Stars
This entity has been manually annotated by a third party.
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Formula
C21H27NO3S2
Net Charge
0
Average Mass
405.577
Monoisotopic Mass
405.14324
InChI
InChI=1S/C21H27NO3S2/c1-
20(2)
9-
8-
14-
12-
15(13-
16(20)
22(14)
3)
25-
19(23)
21(24,17-
6-
4-
10-
26-
17)
18-
7-
5-
11-
27-
18/h4-
7,10-
11,14-
16,24H,8-
9,12-
13H2,1-
3H3
InChIKey
AMHPTVWBZSYFSS-UHFFFAOYSA-N
SMILES
C(C(OC1CC2N(C)C(CCC2(C)C)C1)=O)(O)(C3=CC=CS3)C4=CC=CS4
ChEBI Ontology
Outgoing
mazaticol (
CHEBI:135656
)
is a
piperidines (
CHEBI:26151
)
Synonyms
Sources
mazaticol HCl
DrugCentral
mazaticol hydrochloride
DrugCentral
mazaticol hydrochloride hydrate
DrugCentral
mazaticol hydrochloride monohydrate
DrugCentral
pentona
DrugCentral
Manual Xref
Database
1639
DrugCentral
View more database links
Registry Number
Type
Source
42024-98-6
CAS Registry Number
DrugCentral
Last Modified
23 February 2017