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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:103244 - LSM-14588
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ChEBI Ontology
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ChEBI Name
LSM-14588
ChEBI ID
CHEBI:103244
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C22H26N4O3
Net Charge
0
Average Mass
394.468
Monoisotopic Mass
394.20049
InChI
InChI=1S/C22H26N4O3/c1-
3-
6-
14-
8-
9-
17-
20-
19(21(28)
24-
11-
15-
7-
4-
5-
10-
23-
15)
16(13-
27)
18(25(20)
2)
12-
26(17)
22(14)
29/h3-
10,16,18-
20,27H,11-
13H2,1-
2H3,(H,24,28)
/t16-
,18-
,19+,20+/m0/s1
InChIKey
DXALFQYFVAIBRG-IJXRJRJASA-N
SMILES
CC=CC1=CC=C2[C@@H]3[C@@H]([C@H]([C@@H](N3C)CN2C1=O)CO)C(=O)NCC4=CC=CC=N4
ChEBI Ontology
Outgoing
LSM-14588 (
CHEBI:103244
)
is a
pyrrolidinecarboxamide (
CHEBI:46770
)
Manual Xref
Database
LSM-14588
LINCS
View more database links