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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135868 - cefpimizole
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ChEBI Ontology
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ChEBI Name
cefpimizole
ChEBI ID
CHEBI:135868
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C28H26N6O10S2
Net Charge
0
Average Mass
670.674
Monoisotopic Mass
670.11518
InChI
InChI=1S/C28H26N6O10S2/c35-
23(18(16-
4-
2-
1-
3-
5-
16)
31-
24(36)
19-
20(27(38)
39)
30-
14-
29-
19)
32-
21-
25(37)
34-
22(28(40)
41)
17(13-
45-
26(21)
34)
12-
33-
9-
6-
15(7-
10-
33)
8-
11-
46(42,43)
44/h1-
7,9-
10,14,18,21,26H,8,11-
13H2,(H5-
,29,30,31,32,35,36,38,39,40,41,42,43,44)
/t18-
,21-
,26-
/m1/s1
InChIKey
LNZMRLHZGOBKAN-KAWPREARSA-N
SMILES
C(O)
(=O)
C=1N2[C@@]
([C@@H]
(C2=O)
NC([C@H]
(NC(=O)
C3=C(C(O)
=O)
NC=N3)
C4=CC=CC=C4)
=O)
(SCC1C[N+]
=5C=CC(=CC5)
CCS(=O)
(=O)
[O-
]
)
[H]
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
cefpimizole (
CHEBI:135868
)
is a
peptide (
CHEBI:16670
)
Synonyms
Sources
cefpimizol
DrugCentral
cefpimizole disodium
DrugCentral
cefpimizole sodium
DrugCentral
Manual Xrefs
Databases
3075
DrugCentral
HMDB0041851
HMDB
View more database links
Registry Number
Type
Source
84880-03-5
CAS Registry Number
DrugCentral
Last Modified
23 February 2017