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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:16459 - pentanamide
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ChEBI Name
pentanamide
ChEBI ID
CHEBI:16459
Definition
A monocarboxylic acid amide obtained by the formal condensation of valeric acid with ammonia.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:7979, CHEBI:14749, CHEBI:25887
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Formula
C5H11NO
Net Charge
0
Average Mass
101.14690
Monoisotopic Mass
101.08406
InChI
InChI=1S/C5H11NO/c1-2-3-4-5(6)7/h2-4H2,1H3,(H2,6,7)
InChIKey
IPWFJLQDVFKJDU-UHFFFAOYSA-N
SMILES
CCCCC(N)=O
ChEBI Ontology
Outgoing
pentanamide (
CHEBI:16459
)
has functional parent
valeric acid (
CHEBI:17418
)
pentanamide (
CHEBI:16459
)
is a
monocarboxylic acid amide (
CHEBI:29347
)
Incoming
N
-[(1
S
)-1-{[(1
S
)-4-[(diaminomethyl)amino]-1-(1,3-thiazol-2-ylcarbonyl)butyl]carbamoyl}-2-methylpropyl]-4-methylpentanamide (
CHEBI:40422
)
has functional parent
pentanamide (
CHEBI:16459
)
IUPAC Name
pentanamide
Synonyms
Sources
n
-valeramide
NIST Chemistry WebBook
Pentanamide
KEGG COMPOUND
pentanamide
UniProt
Valeramide
KEGG COMPOUND
Manual Xrefs
Databases
C01842
KEGG COMPOUND
CPD-586
MetaCyc
LMFA08010002
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
1740792
Reaxys Registry Number
Reaxys
626-97-1
CAS Registry Number
ChemIDplus
626-97-1
CAS Registry Number
NIST Chemistry WebBook
Citation
Type
Source
24938779
PubMed citation
Europe PMC
Last Modified
24 August 2016