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ChEBI
> Main
CHEBI:55492 - carumonam(1−)
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ChEBI Name
carumonam(1−)
ChEBI ID
CHEBI:55492
ChEBI ASCII Name
carumonam(1-)
Definition
The monocarboxylic acid anion formed by deprotonating carumonam at the carboxyl proton.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C12H13N6O10S2
Net Charge
-1
Average Mass
465.39600
Monoisotopic Mass
465.01401
InChI
InChI=1S/C12H14N6O10S2/c13-
11-
15-
4(3-
29-
11)
7(17-
28-
2-
6(19)
20)
9(21)
16-
8-
5(1-
27-
12(14)
23)
18(10(8)
22)
30(24,25)
26/h3,5,8H,1-
2H2,(H2,13,15)
(H2,14,23)
(H,16,21)
(H,19,20)
(H,24,25,26)
/p-
1/b17-
7-
/t5-
,8+/m1/s1
InChIKey
UIMOJFJSJSIGLV-JNHMLNOCSA-M
SMILES
NC(=O)OC[C@@H]1[C@H](NC(=O)C(=N/OCC([O-])=O)\c2csc(N)n2)C(=O)N1S(O)(=O)=O
ChEBI Ontology
Outgoing
carumonam(1−) (
CHEBI:55492
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
carumonam(1−) (
CHEBI:55492
)
is conjugate base of
carumonam (
CHEBI:55486
)
Incoming
carumonam sodium (
CHEBI:31363
)
has part
carumonam(1−) (
CHEBI:55492
)
carumonam (
CHEBI:55486
)
is conjugate acid of
carumonam(1−) (
CHEBI:55492
)
IUPAC Name
({[(1
Z
)-
1-
(2-
amino-
1,3-
thiazol-
4-
yl)-
2-
({(2
S
,3
S
)-
2-
[(carbamoyloxy)methyl]-
4-
oxo-
1-
sulfoazetidin-
3-
yl}amino)-
2-
oxoethylidene]amino}oxy)acetate
Synonym
Source
carumonam anion
ChEBI
Last Modified
24 November 2014