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InChI=1S/CH4O/c1-2/h2H,1H3
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caffeine
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ChEBI
> Main
CHEBI:129334 - LSM-40885
Main
ChEBI Ontology
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ChEBI Name
LSM-40885
ChEBI ID
CHEBI:129334
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C23H31N3O5
Net Charge
0
Average Mass
429.510
Monoisotopic Mass
429.22637
InChI
InChI=1S/C23H31N3O5/c1-
15-
13-
25(2)
23(28)
18-
11-
16(12-
24)
5-
7-
19(18)
30-
10-
9-
17-
6-
8-
20(29-
4)
21(31-
17)
14-
26(3)
22(15)
27/h5,7,11,15,17,20-
21H,6,8-
10,13-
14H2,1-
4H3/t15-
,17-
,20+,21+/m1/s1
InChIKey
QSJJIXXWPSYZRO-SLWXAUBPSA-N
SMILES
C[C@@H]1CN(C(=O)C2=C(C=CC(=C2)C#N)OCC[C@H]3CC[C@@H]([C@@H](O3)CN(C1=O)C)OC)C
ChEBI Ontology
Outgoing
LSM-40885 (
CHEBI:129334
)
is a
azamacrocycle (
CHEBI:52898
)
LSM-40885 (
CHEBI:129334
)
is a
lactam (
CHEBI:24995
)
Manual Xref
Database
LSM-40885
LINCS
View more database links