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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:102556 - LSM-13903
Main
ChEBI Ontology
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ChEBI Name
LSM-13903
ChEBI ID
CHEBI:102556
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Molfile
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SDF
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Formula
C27H28N4O5
Net Charge
0
Average Mass
488.536
Monoisotopic Mass
488.20597
InChI
InChI=1S/C27H28N4O5/c1-
36-
16-
23(33)
31-
22-
14-
30-
21(11-
10-
19(27(30)
35)
17-
7-
3-
2-
4-
8-
17)
25(31)
24(20(22)
15-
32)
26(34)
29-
13-
18-
9-
5-
6-
12-
28-
18/h2-
12,20,22,24-
25,32H,13-
16H2,1H3,(H,29,34)
/t20-
,22-
,24+,25+/m0/s1
InChIKey
YNLXOCAZEKAELA-MMTHZHQFSA-N
SMILES
COCC(=O)N1[C@H]2CN3C(=CC=C(C3=O)C4=CC=CC=C4)[C@@H]1[C@@H]([C@H]2CO)C(=O)NCC5=CC=CC=N5
ChEBI Ontology
Outgoing
LSM-13903 (
CHEBI:102556
)
is a
phenylpyridine (
CHEBI:38193
)
Manual Xref
Database
LSM-13903
LINCS
View more database links