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Details

Stereochemistry ACHIRAL
Molecular Formula C32H26ClFN4O12
Molecular Weight 713.02
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DFP-11207

SMILES

CCOCN1C=C(F)C(=O)N(C(=O)C2=CC(=CC=C2)C(=O)OC3=NC=C(Cl)C(OC(=O)C4=CC(OC(=O)CC)=NC(OC(=O)CC)=C4)=C3)C1=O

InChI

InChIKey=WUQYJRNEHOAADL-UHFFFAOYSA-N
InChI=1S/C32H26ClFN4O12/c1-4-26(39)48-24-11-19(12-25(36-24)49-27(40)5-2)31(44)47-22-13-23(35-14-20(22)33)50-30(43)18-9-7-8-17(10-18)28(41)38-29(42)21(34)15-37(32(38)45)16-46-6-3/h7-15H,4-6,16H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C32H26ClFN4O12
Molecular Weight 713.02
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 Mon Mar 31 22:50:16 GMT 2025
Edited
by admin
on Mon Mar 31 22:50:16 GMT 2025
Record UNII
33RN5G108E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-PYRIDINECARBOXYLIC ACID, 2,6-BIS(1-OXOPROPOXY)-, 5-CHLORO-2-((3-((3-(ETHOXYMETHYL)-5-FLUORO-3,6-DIHYDRO-2,6-DIOXO-1(2H)-PYRIMIDINYL)CARBONYL)BENZOYL)OXY)-4-PYRIDINYL ESTER
Preferred Name English
DFP-11207
Code English
Code System Code Type Description
FDA UNII
33RN5G108E
Created by admin on Mon Mar 31 22:50:16 GMT 2025 , Edited by admin on Mon Mar 31 22:50:16 GMT 2025
PRIMARY
PUBCHEM
52919121
Created by admin on Mon Mar 31 22:50:16 GMT 2025 , Edited by admin on Mon Mar 31 22:50:16 GMT 2025
PRIMARY
NCI_THESAURUS
C116720
Created by admin on Mon Mar 31 22:50:16 GMT 2025 , Edited by admin on Mon Mar 31 22:50:16 GMT 2025
PRIMARY
CAS
1296177-16-6
Created by admin on Mon Mar 31 22:50:16 GMT 2025 , Edited by admin on Mon Mar 31 22:50:16 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY