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CHEBI:77885 - nocardicin E(2−)
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ChEBI Name
nocardicin E(2−)
ChEBI ID
CHEBI:77885
ChEBI ASCII Name
nocardicin E(2-)
Definition
A monocarboxylic acid anion obtained by deprotonation of the carboxy and oxime OH groups of nocardicin E. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
KAX
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Formula
C19H15N3O7
Net Charge
-2
Average Mass
397.33940
Monoisotopic Mass
397.09210
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-
2/b21-
15-
/t14-
,16+/m0/s1
InChIKey
NMMOYDKOFASOBV-HKHZIIAMSA-L
SMILES
Oc1ccc(cc1)[C@@H](N1C[C@H](NC(=O)C(=N/[O-])\c2ccc(O)cc2)C1=O)C([O-])=O
Roles Classification
Biological Role
(s):
antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
nocardicin E(2−) (
CHEBI:77885
)
has role
antimicrobial agent (
CHEBI:33281
)
nocardicin E(2−) (
CHEBI:77885
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
nocardicin E(2−) (
CHEBI:77885
)
is conjugate base of
nocardicin E(1−) (
CHEBI:58610
)
Incoming
nocardicin E(1−) (
CHEBI:58610
)
is conjugate acid of
nocardicin E(2−) (
CHEBI:77885
)
IUPAC Name
(2
R
)-
(4-
hydroxyphenyl)[(3
S
)-
3-
{[(2
Z
)-
2-
(4-
hydroxyphenyl)-
2-
(oxidoimino)acetyl]amino}-
2-
oxoazetidin-
1-
yl]acetate
Synonym
Source
nocardicin E
UniProt
Last Modified
11 June 2014