5-TRIS-PROPYNYL-URACIL

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

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)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:18:25 GMT 2025` Edited by `admin` on `Mon Mar 31 18:18:25 GMT 2025`
Record UNII	3PN4QYT55A
Record Status	`Validated (UNII)`
Record Version

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