U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H11N3O2
Molecular Weight 253.256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(NAPHTHALEN-2-YLAMINO)-1H-PYRIMIDINE-2,4-DIONE

SMILES

O=C1NC(=O)C=C(NC2=CC=C3C=CC=CC3=C2)N1

InChI

InChIKey=KADGSGKDRXSVOE-UHFFFAOYSA-N
InChI=1S/C14H11N3O2/c18-13-8-12(16-14(19)17-13)15-11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H3,15,16,17,18,19)

HIDE SMILES / InChI

Molecular Formula C14H11N3O2
Molecular Weight 253.256
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 Wed Apr 02 05:44:52 GMT 2025
Edited
by admin
on Wed Apr 02 05:44:52 GMT 2025
Record UNII
V6RBB66XF2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-212338
Preferred Name English
6-(NAPHTHALEN-2-YLAMINO)-1H-PYRIMIDINE-2,4-DIONE
Systematic Name English
2,4(1H,3H)-Pyrimidinedione, 6-(2-naphthalenylamino)-
Systematic Name English
Uracil, 6-(2-naphthylamino)-
Common Name English
6-(2-Naphthalenylamino)-2,4(1H,3H)-pyrimidinedione
Systematic Name English
Code System Code Type Description
CAS
21333-09-5
Created by admin on Wed Apr 02 05:44:52 GMT 2025 , Edited by admin on Wed Apr 02 05:44:52 GMT 2025
PRIMARY
NSC
212338
Created by admin on Wed Apr 02 05:44:52 GMT 2025 , Edited by admin on Wed Apr 02 05:44:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID70309577
Created by admin on Wed Apr 02 05:44:52 GMT 2025 , Edited by admin on Wed Apr 02 05:44:52 GMT 2025
PRIMARY
PUBCHEM
309881
Created by admin on Wed Apr 02 05:44:52 GMT 2025 , Edited by admin on Wed Apr 02 05:44:52 GMT 2025
PRIMARY
FDA UNII
V6RBB66XF2
Created by admin on Wed Apr 02 05:44:52 GMT 2025 , Edited by admin on Wed Apr 02 05:44:52 GMT 2025
PRIMARY