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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:149834 - CID 3198732
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ChEBI Ontology
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ChEBI Name
CID 3198732
ChEBI ID
CHEBI:149834
Stars
This entity has been manually annotated by a third party.
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Formula
C28H33N7O3
Net Charge
0
Average Mass
515.618
Monoisotopic Mass
515.26449
InChI
InChI=1S/C28H33N7O3/c1-
6-
28(3,4)
30-
27(38)
26(24-
12-
9-
17-
33(24)
5)
35(21-
15-
13-
20(14-
16-
21)
29-
19(2)
36)
25(37)
18-
34-
23-
11-
8-
7-
10-
22(23)
31-
32-
34/h7-
17,26H,6,18H2,1-
5H3,(H,29,36)
(H,30,38)
InChIKey
BCIIGGMNYNWRQK-UHFFFAOYSA-N
SMILES
O=C(N(C(C=1N(C=CC1)C)C(=O)NC(CC)(C)C)C2=CC=C(NC(=O)C)C=C2)CN3N=NC=4C3=CC=CC4
Roles Classification
Biological Role
(s):
anticoronaviral agent
Any antiviral agent which inhibits the activity of coronaviruses.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
CID 3198732 (
CHEBI:149834
)
has role
anticoronaviral agent (
CHEBI:149553
)
CID 3198732 (
CHEBI:149834
)
is a
acetamides (
CHEBI:22160
)
CID 3198732 (
CHEBI:149834
)
is a
anilide (
CHEBI:13248
)
General Comment
2020-05-22
anti-coronaviral activity data of this compound obtained from ChEMBL