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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13N3O2
Molecular Weight 243.2612
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(Indan-5-ylamino)-1H-pyrimidine-2,4-dione

SMILES

O=C1NC(=O)C=C(NC2=CC=C3CCCC3=C2)N1

InChI

InChIKey=CVUMGFDAIXWWCV-UHFFFAOYSA-N
InChI=1S/C13H13N3O2/c17-12-7-11(15-13(18)16-12)14-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H3,14,15,16,17,18)

HIDE SMILES / InChI

Molecular Formula C13H13N3O2
Molecular Weight 243.2612
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 Sat Dec 16 15:30:12 GMT 2023
Edited
by admin
on Sat Dec 16 15:30:12 GMT 2023
Record UNII
G4XPH75F5J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(Indan-5-ylamino)-1H-pyrimidine-2,4-dione
Systematic Name English
2,4(1H,3H)-Pyrimidinedione, 6-[(2,3-dihydro-1H-inden-5-yl)amino]-
Systematic Name English
6-(2,3-Dihydro-1H-inden-5-ylamino)-1H-pyrimidine-2,4-dione
Systematic Name English
6-[(2,3-Dihydro-1H-inden-5-yl)amino]-2,4(1H,3H)-pyrimidinedione
Systematic Name English
Code System Code Type Description
FDA UNII
G4XPH75F5J
Created by admin on Sat Dec 16 15:30:12 GMT 2023 , Edited by admin on Sat Dec 16 15:30:12 GMT 2023
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PUBCHEM
17960612
Created by admin on Sat Dec 16 15:30:12 GMT 2023 , Edited by admin on Sat Dec 16 15:30:12 GMT 2023
PRIMARY
CAS
64054-69-9
Created by admin on Sat Dec 16 15:30:12 GMT 2023 , Edited by admin on Sat Dec 16 15:30:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID80591769
Created by admin on Sat Dec 16 15:30:12 GMT 2023 , Edited by admin on Sat Dec 16 15:30:12 GMT 2023
PRIMARY