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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H28FN3O3
Molecular Weight 377.453
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-FLUORO-ADB, (R)-

SMILES

COC(=O)[C@H](NC(=O)C1=NN(CCCCCF)C2=CC=CC=C12)C(C)(C)C

InChI

InChIKey=PWEKNGSNNAKWBL-KRWDZBQOSA-N
InChI=1S/C20H28FN3O3/c1-20(2,3)17(19(26)27-4)22-18(25)16-14-10-6-7-11-15(14)24(23-16)13-9-5-8-12-21/h6-7,10-11,17H,5,8-9,12-13H2,1-4H3,(H,22,25)/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H28FN3O3
Molecular Weight 377.453
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:40:44 GMT 2023
Edited
by admin
on Sat Dec 16 10:40:44 GMT 2023
Record UNII
99T2ZS2C9R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-FLUORO-ADB, (R)-
Common Name English
D-VALINE, N-((1-(5-FLUOROPENTYL)-1H-INDAZOL-3-YL)CARBONYL)-3-METHYL-, METHYL ESTER
Systematic Name English
5-FLUORO-MDMB-PINACA, (R)-
Common Name English
5F-ADB, (R)-
Common Name English
Code System Code Type Description
PUBCHEM
119025633
Created by admin on Sat Dec 16 10:40:44 GMT 2023 , Edited by admin on Sat Dec 16 10:40:44 GMT 2023
PRIMARY
CAS
1838134-16-9
Created by admin on Sat Dec 16 10:40:44 GMT 2023 , Edited by admin on Sat Dec 16 10:40:44 GMT 2023
PRIMARY
WIKIPEDIA
5F-ADB
Created by admin on Sat Dec 16 10:40:44 GMT 2023 , Edited by admin on Sat Dec 16 10:40:44 GMT 2023
PRIMARY
FDA UNII
99T2ZS2C9R
Created by admin on Sat Dec 16 10:40:44 GMT 2023 , Edited by admin on Sat Dec 16 10:40:44 GMT 2023
PRIMARY
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