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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:98603 - LSM-9982
Main
ChEBI Ontology
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ChEBI Name
LSM-9982
ChEBI ID
CHEBI:98603
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C30H33FN2O4
Net Charge
0
Average Mass
504.594
Monoisotopic Mass
504.24244
InChI
InChI=1S/C30H33FN2O4/c1-
20-
16-
33(21(2)
18-
34)
30(36)
27-
11-
7-
6-
10-
26(27)
25-
9-
5-
4-
8-
23(25)
19-
37-
28(20)
17-
32(3)
29(35)
22-
12-
14-
24(31)
15-
13-
22/h4-
15,20-
21,28,34H,16-
19H2,1-
3H3/t20-
,21-
,28-
/m0/s1
InChIKey
HTGRXZBGTMWDTQ-CZBREUMFSA-N
SMILES
C[C@H]1CN(C(=O)C2=CC=CC=C2C3=CC=CC=C3CO[C@H]1CN(C)C(=O)C4=CC=C(C=C4)F)[C@@H](C)CO
ChEBI Ontology
Outgoing
LSM-9982 (
CHEBI:98603
)
is a
carbonyl compound (
CHEBI:36586
)
LSM-9982 (
CHEBI:98603
)
is a
organohalogen compound (
CHEBI:17792
)
Manual Xref
Database
LSM-9982
LINCS
View more database links