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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17NO2
Molecular Weight 291.3438
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Piperidinoanthraquinone

SMILES

O=C1C2=CC=CC(N3CCCCC3)=C2C(=O)C4=C1C=CC=C4

InChI

InChIKey=KKECLMYNUGARQZ-UHFFFAOYSA-N
InChI=1S/C19H17NO2/c21-18-13-7-2-3-8-14(13)19(22)17-15(18)9-6-10-16(17)20-11-4-1-5-12-20/h2-3,6-10H,1,4-5,11-12H2

HIDE SMILES / InChI

Molecular Formula C19H17NO2
Molecular Weight 291.3438
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 19:43:11 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:11 GMT 2025
Record UNII
JT7F2L3X6R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-43586
Preferred Name English
1-Piperidinoanthraquinone
Systematic Name English
9,10-Anthracenedione, 1-(1-piperidinyl)-
Systematic Name English
1-(1-Piperidinyl)-9,10-anthracenedione
Systematic Name English
Code System Code Type Description
FDA UNII
JT7F2L3X6R
Created by admin on Tue Apr 01 19:43:11 GMT 2025 , Edited by admin on Tue Apr 01 19:43:11 GMT 2025
PRIMARY
PUBCHEM
95936
Created by admin on Tue Apr 01 19:43:11 GMT 2025 , Edited by admin on Tue Apr 01 19:43:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID90197796
Created by admin on Tue Apr 01 19:43:11 GMT 2025 , Edited by admin on Tue Apr 01 19:43:11 GMT 2025
PRIMARY
CAS
4946-83-2
Created by admin on Tue Apr 01 19:43:11 GMT 2025 , Edited by admin on Tue Apr 01 19:43:11 GMT 2025
PRIMARY
NSC
43586
Created by admin on Tue Apr 01 19:43:11 GMT 2025 , Edited by admin on Tue Apr 01 19:43:11 GMT 2025
PRIMARY