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Details

Stereochemistry ACHIRAL
Molecular Formula C9H21N3O
Molecular Weight 187.2825
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N1-Acetylspermidine

SMILES

CC(=O)NCCCNCCCCN

InChI

InChIKey=MQTAVJHICJWXBR-UHFFFAOYSA-N
InChI=1S/C9H21N3O/c1-9(13)12-8-4-7-11-6-3-2-5-10/h11H,2-8,10H2,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C9H21N3O
Molecular Weight 187.2825
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Q9NWM0|||Q8IX00|||Q9NPY2
Gene ID: 54498.0
Gene Symbol: SMOX
Target Organism: Homo sapiens (Human)
PubMed

PubMed

TitleDatePubMed
Cloning, sequencing, and heterologous expression of the murine peroxisomal flavoprotein, N1-acetylated polyamine oxidase.
2003 Jun 6
The synthesis of deuterium-labeled spermine, N-acetylspermine and N-acetylspermidine.
2007 Jun 1
Substance Class Chemical
Created
by admin
on Sat Dec 16 15:22:06 GMT 2023
Edited
by admin
on Sat Dec 16 15:22:06 GMT 2023
Record UNII
DJ8JN32D6Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N1-Acetylspermidine
Common Name English
N-(3-(4-Azanylbutylamino)propyl)ethanamide
Systematic Name English
N-[3-[(4-Aminobutyl)amino]propyl]acetamide
Systematic Name English
Acetamide, N-[3-[(4-aminobutyl)amino]propyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
496
Created by admin on Sat Dec 16 15:22:06 GMT 2023 , Edited by admin on Sat Dec 16 15:22:06 GMT 2023
PRIMARY
CAS
14278-49-0
Created by admin on Sat Dec 16 15:22:06 GMT 2023 , Edited by admin on Sat Dec 16 15:22:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID80162175
Created by admin on Sat Dec 16 15:22:06 GMT 2023 , Edited by admin on Sat Dec 16 15:22:06 GMT 2023
PRIMARY
FDA UNII
DJ8JN32D6Y
Created by admin on Sat Dec 16 15:22:06 GMT 2023 , Edited by admin on Sat Dec 16 15:22:06 GMT 2023
PRIMARY