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Details

Stereochemistry ACHIRAL
Molecular Formula C5H7NO2
Molecular Weight 113.1146
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-1,3-cyclopentanedione

SMILES

NC1C(=O)CCC1=O

InChI

InChIKey=HONVBDHDLJUKLX-UHFFFAOYSA-N
InChI=1S/C5H7NO2/c6-5-3(7)1-2-4(5)8/h5H,1-2,6H2

HIDE SMILES / InChI

Molecular Formula C5H7NO2
Molecular Weight 113.1146
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:24:00 GMT 2025
Edited
by admin
on Tue Apr 01 20:24:00 GMT 2025
Record UNII
B8Q944WE77
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Cyclopentanedione, 2-amino-
Preferred Name English
2-Amino-1,3-cyclopentanedione
Systematic Name English
Code System Code Type Description
FDA UNII
B8Q944WE77
Created by admin on Tue Apr 01 20:24:00 GMT 2025 , Edited by admin on Tue Apr 01 20:24:00 GMT 2025
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CAS
41893-64-5
Created by admin on Tue Apr 01 20:24:00 GMT 2025 , Edited by admin on Tue Apr 01 20:24:00 GMT 2025
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PUBCHEM
10920476
Created by admin on Tue Apr 01 20:24:00 GMT 2025 , Edited by admin on Tue Apr 01 20:24:00 GMT 2025
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