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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:101708 - LSM-13071
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ChEBI Ontology
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ChEBI Name
LSM-13071
ChEBI ID
CHEBI:101708
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Molfile
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Formula
C17H23N3O3
Net Charge
0
Average Mass
317.383
Monoisotopic Mass
317.17394
InChI
InChI=1S/C17H23N3O3/c1-
19-
13-
8-
20-
12(3-
2-
4-
14(20)
22)
16(19)
15(11(13)
9-
21)
17(23)
18-
7-
10-
5-
6-
10/h2-
4,10-
11,13,15-
16,21H,5-
9H2,1H3,(H,18,23)
/t11-
,13-
,15+,16+/m0/s1
InChIKey
INXWNUBULGNKSP-DDUYRFODSA-N
SMILES
CN1[C@H]2CN3C(=O)C=CC=C3[C@@H]1[C@@H]([C@H]2CO)C(=O)NCC4CC4
ChEBI Ontology
Outgoing
LSM-13071 (
CHEBI:101708
)
is a
pyrrolidinecarboxamide (
CHEBI:46770
)
Manual Xref
Database
LSM-13071
LINCS
View more database links