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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27FN4O3
Molecular Weight 414.4732
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-HYDROXY DPA-714

SMILES

CCN(CC)C(=O)CC1=C2N=C(C)C(O)=C(C)N2N=C1C3=CC=C(OCCF)C=C3

InChI

InChIKey=OLHQKFBSYAZTLL-UHFFFAOYSA-N
InChI=1S/C22H27FN4O3/c1-5-26(6-2)19(28)13-18-20(16-7-9-17(10-8-16)30-12-11-23)25-27-15(4)21(29)14(3)24-22(18)27/h7-10,29H,5-6,11-13H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C22H27FN4O3
Molecular Weight 414.4732
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 Sat Dec 16 16:12:11 UTC 2023
Edited
by admin
on Sat Dec 16 16:12:11 UTC 2023
Record UNII
EC8CV1DVQ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-HYDROXY DPA-714
Common Name English
PYRAZOLO(1,5-A)PYRIMIDINE-3-ACETAMIDE, N,N-DIETHYL-2-(4-(2-FLUOROETHOXY)PHENYL)-6-HYDROXY-5,7-DIMETHYL-
Systematic Name English
N,N-DIETHYL-2-(4-(2-FLUOROETHOXY)PHENYL)-6-HYDROXY-5,7-DIMETHYLPYRAZOLO(1,5-A)PYRIMIDINE-3-ACETAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
EC8CV1DVQ4
Created by admin on Sat Dec 16 16:12:11 UTC 2023 , Edited by admin on Sat Dec 16 16:12:11 UTC 2023
PRIMARY
PUBCHEM
118753043
Created by admin on Sat Dec 16 16:12:11 UTC 2023 , Edited by admin on Sat Dec 16 16:12:11 UTC 2023
PRIMARY
CAS
1619223-90-3
Created by admin on Sat Dec 16 16:12:11 UTC 2023 , Edited by admin on Sat Dec 16 16:12:11 UTC 2023
PRIMARY
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