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ChEBI
> Main
CHEBI:58610 - nocardicin E(1−)
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ChEBI Name
nocardicin E(1−)
ChEBI ID
CHEBI:58610
ChEBI ASCII Name
nocardicin E(1-)
Definition
Conjugate base of nocardicin E.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C19H16N3O7
Net Charge
-1
Average Mass
398.34620
Monoisotopic Mass
398.09937
InChI
InChI=1S/C19H17N3O7/c23-
12-
5-
1-
10(2-
6-
12)
15(21-
29)
17(25)
20-
14-
9-
22(18(14)
26)
16(19(27)
28)
11-
3-
7-
13(24)
8-
4-
11/h1-
8,14,16,23-
24,29H,9H2,(H,20,25)
(H,27,28)
/p-
1/b21-
15-
/t14-
,16+/m0/s1
InChIKey
NMMOYDKOFASOBV-HKHZIIAMSA-M
SMILES
O\N=C(/C(=O)N[C@H]1CN([C@@H](C([O-])=O)c2ccc(O)cc2)C1=O)c1ccc(O)cc1
ChEBI Ontology
Outgoing
nocardicin E(1−) (
CHEBI:58610
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
nocardicin E(1−) (
CHEBI:58610
)
is conjugate acid of
nocardicin E(2−) (
CHEBI:77885
)
nocardicin E(1−) (
CHEBI:58610
)
is conjugate base of
nocardicin E (
CHEBI:29091
)
Incoming
nocardicin E (
CHEBI:29091
)
is conjugate acid of
nocardicin E(1−) (
CHEBI:58610
)
nocardicin E(2−) (
CHEBI:77885
)
is conjugate base of
nocardicin E(1−) (
CHEBI:58610
)
IUPAC Name
(2
R
)-
{(3
S
)-
3-
[(2
Z
)-
2-
(hydroxyimino)-
2-
(4-
hydroxyphenyl)acetamido]-
2-
oxoazetidin-
1-
yl}(4-
hydroxyphenyl)acetate
Last Modified
11 June 2014