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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135354 - butalamine
Main
ChEBI Ontology
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ChEBI Name
butalamine
ChEBI ID
CHEBI:135354
Stars
This entity has been manually annotated by a third party.
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Formula
C18H28N4O
Net Charge
0
Average Mass
316.442
Monoisotopic Mass
316.22631
InChI
InChI=1S/C18H28N4O/c1-
3-
5-
13-
22(14-
6-
4-
2)
15-
12-
19-
18-
20-
17(21-
23-
18)
16-
10-
8-
7-
9-
11-
16/h7-
11H,3-
6,12-
15H2,1-
2H3,(H,19,20,21)
InChIKey
VYWQZAARVNRSTR-UHFFFAOYSA-N
SMILES
N(CCN(CCCC)CCCC)C1=NC(=NO1)C2=CC=CC=C2
ChEBI Ontology
Outgoing
butalamine (
CHEBI:135354
)
is a
oxadiazole (
CHEBI:46685
)
butalamine (
CHEBI:135354
)
is a
ring assembly (
CHEBI:36820
)
Synonyms
Sources
butalamine HCl
DrugCentral
butalamine hydrochloride
DrugCentral
Manual Xref
Database
440
DrugCentral
View more database links
Registry Number
Type
Source
22131-35-7
CAS Registry Number
DrugCentral
Last Modified
23 February 2017