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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:102828 - LSM-14174
Main
ChEBI Ontology
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ChEBI Name
LSM-14174
ChEBI ID
CHEBI:102828
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C30H37N3O3
Net Charge
0
Average Mass
487.634
Monoisotopic Mass
487.28349
InChI
InChI=1S/C30H37N3O3/c1-
2-
15-
32-
26-
18-
33-
25(13-
12-
23(29(33)
35)
21-
9-
4-
3-
5-
10-
21)
28(32)
27(24(26)
19-
34)
30(36)
31-
16-
14-
20-
8-
6-
7-
11-
22(20)
17-
31/h6-
9,11-
13,24,26-
28,34H,2-
5,10,14-
19H2,1H3/t24-
,26-
,27+,28+/m1/s1
InChIKey
KTCZPISMGPPISS-OIIADRAWSA-N
SMILES
CCCN1[C@@H]2CN3C(=CC=C(C3=O)C4=CCCCC4)[C@H]1[C@H]([C@@H]2CO)C(=O)N5CCC6=CC=CC=C6C5
ChEBI Ontology
Outgoing
LSM-14174 (
CHEBI:102828
)
is a
isoquinolines (
CHEBI:24922
)
Manual Xref
Database
LSM-14174
LINCS
View more database links