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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:52062 - metampicillin(1−)
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ChEBI Name
metampicillin(1−)
ChEBI ID
CHEBI:52062
ChEBI ASCII Name
metampicillin(1-)
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C17H18N3O4S
Net Charge
-1
Average Mass
360.40800
Monoisotopic Mass
360.10235
InChI
InChI=1S/C17H19N3O4S/c1-
17(2)
12(16(23)
24)
20-
14(22)
11(15(20)
25-
17)
19-
13(21)
10(18-
3)
9-
7-
5-
4-
6-
8-
9/h4-
8,10-
12,15H,3H2,1-
2H3,(H,19,21)
(H,23,24)
/p-
1/t10-
,11-
,12+,15-
/m1/s1
InChIKey
FZECHKJQHUVANE-MCYUEQNJSA-M
SMILES
[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N=C)c1ccccc1)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
metampicillin(1−) (
CHEBI:52062
)
is a
penicillinate anion (
CHEBI:51356
)
metampicillin(1−) (
CHEBI:52062
)
is conjugate base of
metampicillin (
CHEBI:52060
)
Incoming
metampicillin sodium (
CHEBI:52063
)
has part
metampicillin(1−) (
CHEBI:52062
)
metampicillin (
CHEBI:52060
)
is conjugate acid of
metampicillin(1−) (
CHEBI:52062
)
IUPAC Name
6β-[(2
R
)-2-(methylideneamino)-2-phenylacetamido]-2,2-dimethylpenam-3α-carboxylate
Synonyms
Sources
(2
S
,5
R
,6
R
)-
3,3-
dimethyl-
6-
{[(2
R
)-
2-
(methylideneamino)-
2-
phenylacetyl]amino}-
7-
oxo-
4-
thia-
1-
azabicyclo[3.2.0]heptane-
2-
carboxylate
IUPAC
6β-[(2
R
)-2-(methylideneamino)-2-phenylacetamido]penicillanate
ChEBI
Last Modified
05 March 2009