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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14N2O6
Molecular Weight 282.2494
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-PROPYNYLURIDINE

SMILES

CC#CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)NC1=O

InChI

InChIKey=QLOCVMVCRJOTTM-TURQNECASA-N
InChI=1S/C12H14N2O6/c1-2-3-6-4-14(12(19)13-10(6)18)11-9(17)8(16)7(5-15)20-11/h4,7-9,11,15-17H,5H2,1H3,(H,13,18,19)/t7-,8-,9-,11-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-PROPYNYLURIDINE
Common Name English
5-(1-PROPYN-1-YL)-URIDINE
Systematic Name English
URIDINE, 5-(1-PROPYNYL)-
Systematic Name English
5-PROPYNYL URACIL
Systematic Name English
1-((2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-5-(PROP-1-YN-1-YL)PYRIMIDINE-2,4(1H,3H)-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
9943636
Created by admin on Sat Dec 16 04:48:46 GMT 2023 , Edited by admin on Sat Dec 16 04:48:46 GMT 2023
PRIMARY
CAS
188254-39-9
Created by admin on Sat Dec 16 04:48:46 GMT 2023 , Edited by admin on Sat Dec 16 04:48:46 GMT 2023
PRIMARY
FDA UNII
PBN9E8F3PP
Created by admin on Sat Dec 16 04:48:46 GMT 2023 , Edited by admin on Sat Dec 16 04:48:46 GMT 2023
PRIMARY