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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:8397 - Prenylamine
Main
ChEBI Ontology
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ChEBI Name
Prenylamine
ChEBI ID
CHEBI:8397
Stars
This entity has been manually annotated by a third party.
Secondary ChEBI IDs
CHEBI:94320
Supplier Information
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Formulae
C24H27N
C24H27N
Net Charge
0
Average Mass
329.479
Monoisotopic Mass
329.21435
InChI
InChI=1S/C24H27N/c1-
20(19-
21-
11-
5-
2-
6-
12-
21)
25-
18-
17-
24(22-
13-
7-
3-
8-
14-
22)
23-
15-
9-
4-
10-
16-
23/h2-
16,20,24-
25H,17-
19H2,1H3
InChIKey
IFFPICMESYHZPQ-UHFFFAOYSA-N
SMILES
CC(CC1=CC=CC=C1)NCCC(C2=CC=CC=C2)C3=CC=CC=C3
ChEBI Ontology
Outgoing
Prenylamine (
CHEBI:8397
)
is a
diarylmethane (
CHEBI:51614
)
Synonyms
Sources
DL-Prenylamine
DrugCentral
Prenylamine
KEGG COMPOUND
prenylamine lactate
DrugCentral
Manual Xrefs
Databases
2261
DrugCentral
D02383
KEGG DRUG
LSM-4963
LINCS
View more database links
Registry Number
Type
Source
390-64-7
CAS Registry Number
DrugCentral
Last Modified
06 March 2017