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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:63059 - (2
S
,3
R
)-EHNA
Main
ChEBI Ontology
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ChEBI Name
(2
S
,3
R
)-EHNA
ChEBI ID
CHEBI:63059
ChEBI ASCII Name
(2S,3R)-EHNA
Definition
EHNA of absolute configuration 2
S
,3
R
.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Molfile
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Molfile
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Formula
C14H23N5O
Net Charge
0
Average Mass
277.372
Monoisotopic Mass
277.19026
InChI
InChI=1S/C14H23N5O/c1-
3-
4-
5-
6-
7-
11(10(2)
20)
19-
9-
18-
12-
13(15)
16-
8-
17-
14(12)
19/h8-
11,20H,3-
7H2,1-
2H3,(H2,15,16,17)
/t10-
,11+/m0/s1
InChIKey
IOSAAWHGJUZBOG-WDEREUQCSA-N
SMILES
N1=CN=C2C(=C1N)N=CN2[C@@H]([C@H](C)O)CCCCCC
Roles Classification
Biological Role
(s):
EC 3.1.4.* (phosphoric diester hydrolase) inhibitor
An EC 3.1.* (ester hydrolase) inhibitor that interferes with the action of a phosphoric diester hydrolase (EC 3.1.4.*).
(via
EHNA
)
EC 3.5.4.4 (adenosine deaminase) inhibitor
An EC 3.5.4.* (non-peptide cyclic amidine C-N hydrolase) inhibitor that interferes with the action of adenosine deaminase (EC 3.5.4.4).
(via
EHNA
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(2
S
,3
R
)-EHNA (
CHEBI:63059
)
is a
EHNA (
CHEBI:63057
)
(2
S
,3
R
)-EHNA (
CHEBI:63059
)
is enantiomer of
(2
R
,3
S
)-EHNA (
CHEBI:63058
)
Incoming
(2
R
,3
S
)-EHNA (
CHEBI:63058
)
is enantiomer of
(2
S
,3
R
)-EHNA (
CHEBI:63059
)
IUPAC Name
(2
S
,3
R
)-3-(6-amino-9
H
-purin-9-yl)nonan-2-ol
Synonym
Source
(
S
,
R
)-6-amino-β-hexyl-α-methyl-9
H
-purine-9-ethanol
IUPAC
Manual Xref
Database
EH9
PDBeChem
View more database links
Citation
Type
Source
18549808
PubMed citation
Europe PMC
Last Modified
25 November 2019