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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:133909 - tetranorbiotin
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ChEBI Ontology
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ChEBI Name
tetranorbiotin
ChEBI ID
CHEBI:133909
Definition
A member of the class of thienoimidazoles that is 2-oxohexahydrothieno[3,4-
d
]imidazole carrying an additional carboxy group at position 4 (the 3a
S
,4
R
,6a
R
-diastereomer).
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C6H8N2O3S
Net Charge
0
Average Mass
188.206
Monoisotopic Mass
188.02556
InChI
InChI=1S/C6H8N2O3S/c9-5(10)4-3-2(1-12-4)7-6(11)8-3/h2-4H,1H2,(H,9,10)(H2,7,8,11)/t2-,3-,4+/m0/s1
InChIKey
ZYTPHRLFUPVWJX-YVZJFKFKSA-N
SMILES
[C@]12([C@@](NC(N1)=O)(CS[C@H]2C(O)=O)[H])[H]
Metabolite of Species
Details
Apis cerana
(NCBI:txid7461)
See:
MetaboLights Study
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
tetranorbiotin (
CHEBI:133909
)
is a
azabicycloalkane (
CHEBI:38295
)
tetranorbiotin (
CHEBI:133909
)
is a
monocarboxylic acid (
CHEBI:25384
)
tetranorbiotin (
CHEBI:133909
)
is a
thiabicycloalkane (
CHEBI:38297
)
tetranorbiotin (
CHEBI:133909
)
is a
thienoimidazole (
CHEBI:47029
)
tetranorbiotin (
CHEBI:133909
)
is a
ureas (
CHEBI:47857
)
IUPAC Name
(3a
S
,4
R
,6a
R
)-
2-
oxohexahydro-
1
H
-
thieno[3,4-
d
]imidazole-
4-
carboxylic acid
Manual Xref
Database
C20385
KEGG COMPOUND
View more database links
Registry Number
Type
Source
20349-92-2
CAS Registry Number
ChemIDplus
Last Modified
20 April 2017