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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:51799 - imipenem hydrate
Main
ChEBI Ontology
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ChEBI Name
imipenem hydrate
ChEBI ID
CHEBI:51799
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C12H19N3O5S
Net Charge
0
Average Mass
317.36248
Monoisotopic Mass
317.10454
InChI
InChI=1S/C12H17N3O4S.H2O/c1-
6(16)
9-
7-
4-
8(20-
3-
2-
14-
5-
13)
10(12(18)
19)
15(7)
11(9)
17;/h5-
7,9,16H,2-
4H2,1H3,(H2,13,14)
(H,18,19)
;1H2/t6-
,7-
,9-
;/m1./s1
InChIKey
GSOSVVULSKVSLQ-JJVRHELESA-N
SMILES
[H]O[H].[H]C(=N)NCCSC1=C(N2C(=O)[C@]([H])([C@@H](C)O)[C@@]2([H])C1)C(O)=O
Roles Classification
Biological Role
(s):
antibacterial agent
A substance (or active part thereof) that kills or slows the growth of bacteria.
(via
carbapenems
)
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
imipenem hydrate (
CHEBI:51799
)
has part
imipenem (
CHEBI:471744
)
imipenem hydrate (
CHEBI:51799
)
is a
carbapenems (
CHEBI:46633
)
IUPAC Name
(5
R
,6
S
)-
6-
[(1
R
)-
1-
hydroxyethyl]-
3-
({2-
[(iminomethyl)amino]ethyl}sulfanyl)-
7-
oxo-
1-
azabicyclo[3.2.0]hept-
2-
ene-
2-
carboxylic acid—water (1/1)
INN
Source
imipenem
ChemIDplus
Synonym
Source
N
-formimidoyl thienamycin monohydrate
Patent
Manual Xrefs
Databases
EP6639
Patent
IE48356
Patent
Imipenem
Wikipedia
JP55009090
Patent
View more database links
Registry Numbers
Types
Sources
74431-23-5
CAS Registry Number
ChemIDplus
8174596
Beilstein Registry Number
Beilstein
Last Modified
04 February 2009