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,
InChI=1S/CH4O/c1-2/h2H,1H3
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caffeine
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ChEBI
> Main
CHEBI:51788 - faropenem
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ChEBI Ontology
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ChEBI Name
faropenem
ChEBI ID
CHEBI:51788
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C12H15NO5S
Net Charge
0
Average Mass
285.31724
Monoisotopic Mass
285.06709
InChI
InChI=1S/C12H15NO5S/c1-
5(14)
7-
10(15)
13-
8(12(16)
17)
9(19-
11(7)
13)
6-
3-
2-
4-
18-
6/h5-
7,11,14H,2-
4H2,1H3,(H,16,17)
/t5?,6-
,7?,11-
/m1/s1
InChIKey
HGGAKXAHAYOLDJ-YZJVMBJSSA-N
SMILES
[H][C@@]1(CCCO1)C1=C(N2C(=O)C(C(C)O)[C@@]2([H])S1)C(O)=O
Roles Classification
Biological Role
(s):
antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via
heterocyclic antibiotic
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
faropenem (
CHEBI:51788
)
is a
oxolanes (
CHEBI:26912
)
faropenem (
CHEBI:51788
)
is a
penems (
CHEBI:35996
)
Incoming
6α-[(
R
)-1-hydroxyethyl]-2-[(
R
)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylic acid (
CHEBI:51257
)
is a
faropenem (
CHEBI:51788
)
6β-[(
S
)-1-hydroxyethyl]-2-[(
R
)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylic acid (
CHEBI:51790
)
is a
faropenem (
CHEBI:51788
)
IUPAC Name
6-(1-hydroxyethyl)-2-[(2
R
)-tetrahydrofuran-2-yl]-2,3-didehydropenam-3-carboxylic acid
Synonym
Source
(5
R
)-
6-
(1-
hydroxyethyl)-
7-
oxo-
3-
[(2
R
)-
tetrahydrofuran-
2-
yl]-
4-
thia-
1-
azabicyclo[3.2.0]hept-
2-
ene-
2-
carboxylic acid
IUPAC
Last Modified
04 February 2009