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> Main
CHEBI:7911 - Panipenem
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ChEBI Ontology
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ChEBI Name
Panipenem
ChEBI ID
CHEBI:7911
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formulae
C15H21N3O4S
C15H21N3O4S
Net Charge
0
Average Mass
339.412
Monoisotopic Mass
339.12528
InChI
InChI=1S/C15H21N3O4S/c1-
7(19)
12-
10-
5-
11(13(15(21)
22)
18(10)
14(12)
20)
23-
9-
3-
4-
17(6-
9)
8(2)
16/h7,9-
10,12,16,19H,3-
6H2,1-
2H3,(H,21,22)
/t7-
,9+,10-
,12-
/m1/s1
InChIKey
TYMABNNERDVXID-DLYFRVTGSA-N
SMILES
[C@H](C)(O)[C@@]1([C@@]2(N(C1=O)C(=C(C2)S[C@@H]3CN(CC3)C(C)=N)C(O)=O)[H])[H]
ChEBI Ontology
Outgoing
Panipenem (
CHEBI:7911
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
Panipenem
KEGG COMPOUND
RS-533
DrugCentral
Manual Xrefs
Databases
2053
DrugCentral
D01048
KEGG DRUG
View more database links
Registry Number
Type
Source
87726-17-8
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017