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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11N3O2
Molecular Weight 241.2453
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-TRIS-PROPYNYL-URACIL

SMILES

O=C1NC=C(C#CCN(CC#C)CC#C)C(=O)N1

InChI

InChIKey=MBBLGFCOCZELSL-UHFFFAOYSA-N
InChI=1S/C13H11N3O2/c1-3-7-16(8-4-2)9-5-6-11-10-14-13(18)15-12(11)17/h1-2,10H,7-9H2,(H2,14,15,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,4(1H,3H)-Pyrimidinedione, 5-[3-(di-2-propyn-1-ylamino)-1-propyn-1-yl]-
Preferred Name English
5-TRIS-PROPYNYL-URACIL
Common Name English
5-[3-(Di-2-propyn-1-ylamino)-1-propyn-1-yl]-2,4(1H,3H)-pyrimidinedione
Systematic Name English
5-{3-[bis(prop-2-yn-1-yl)amino]prop-1-yn-1-yl}pyrimidine-2,4-diol
Systematic Name English
Code System Code Type Description
PUBCHEM
167713228
Created by admin on Mon Mar 31 18:18:25 GMT 2025 , Edited by admin on Mon Mar 31 18:18:25 GMT 2025
PRIMARY
CAS
2502663-62-7
Created by admin on Mon Mar 31 18:18:25 GMT 2025 , Edited by admin on Mon Mar 31 18:18:25 GMT 2025
PRIMARY
FDA UNII
3PN4QYT55A
Created by admin on Mon Mar 31 18:18:25 GMT 2025 , Edited by admin on Mon Mar 31 18:18:25 GMT 2025
PRIMARY
NIH
NCATS
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