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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H13F3N2O5
Molecular Weight 322.2372
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-(3,3,3-TRIFLUORO-1-PROPENYL) 2'-DEOXYURIDINE

SMILES

OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(\C=C\C(F)(F)F)C(=O)NC2=O

InChI

InChIKey=RNAYUXCOGSHVCL-PIXDULNESA-N
InChI=1S/C12H13F3N2O5/c13-12(14,15)2-1-6-4-17(11(21)16-10(6)20)9-3-7(19)8(5-18)22-9/h1-2,4,7-9,18-19H,3,5H2,(H,16,20,21)/b2-1+/t7-,8+,9+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-(3,3,3-TRIFLUORO-1-PROPENYL) 2'-DEOXYURIDINE
Systematic Name English
URIDINE, 2'-DEOXY-5-(3,3,3-TRIFLUORO-1-PROPENYL)-
Systematic Name English
URIDINE, 2'-DEOXY-5-(3,3,3-TRIFLUORO-1-PROPENYL)-, (E)-
Systematic Name English
URIDINE, 2'-DEOXY-5-((1E)-3,3,3-TRIFLUORO-1-PROPENYL)-
Systematic Name English
Code System Code Type Description
CAS
97058-27-0
Created by admin on Sat Dec 16 08:15:14 GMT 2023 , Edited by admin on Sat Dec 16 08:15:14 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
CAS
69819-96-1
Created by admin on Sat Dec 16 08:15:14 GMT 2023 , Edited by admin on Sat Dec 16 08:15:14 GMT 2023
PRIMARY
FDA UNII
F1QHR1R9S7
Created by admin on Sat Dec 16 08:15:14 GMT 2023 , Edited by admin on Sat Dec 16 08:15:14 GMT 2023
PRIMARY
PUBCHEM
6440103
Created by admin on Sat Dec 16 08:15:14 GMT 2023 , Edited by admin on Sat Dec 16 08:15:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID40220109
Created by admin on Sat Dec 16 08:15:14 GMT 2023 , Edited by admin on Sat Dec 16 08:15:14 GMT 2023
PRIMARY