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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:98696 - LSM-10075
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ChEBI Ontology
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ChEBI Name
LSM-10075
ChEBI ID
CHEBI:98696
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C23H31N3O4
Net Charge
0
Average Mass
413.511
Monoisotopic Mass
413.23146
InChI
InChI=1S/C23H31N3O4/c1-
3-
11-
24-
22(29)
20-
16(13-
27)
18-
12-
25-
17(21(20)
26(18)
19(28)
4-
2)
10-
9-
15(23(25)
30)
14-
7-
5-
6-
8-
14/h7,9-
10,16,18,20-
21,27H,3-
6,8,11-
13H2,1-
2H3,(H,24,29)
/t16-
,18-
,20+,21+/m0/s1
InChIKey
FTXRYBFBPIDHAK-XIGKFDRGSA-N
SMILES
CCCNC(=O)[C@@H]1[C@H]([C@@H]2CN3C(=CC=C(C3=O)C4=CCCC4)[C@H]1N2C(=O)CC)CO
ChEBI Ontology
Outgoing
LSM-10075 (
CHEBI:98696
)
is a
pyrrolidinecarboxamide (
CHEBI:46770
)
Manual Xref
Database
LSM-10075
LINCS
View more database links