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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H26FN3O3
Molecular Weight 363.4264
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=SAFXSUZMRLTBMM-MRXNPFEDSA-N
InChI=1S/C19H26FN3O3/c1-13(2)16(19(25)26-3)21-18(24)17-14-9-5-6-10-15(14)23(22-17)12-8-4-7-11-20/h5-6,9-10,13,16H,4,7-8,11-12H2,1-3H3,(H,21,24)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H26FN3O3
Molecular Weight 363.4264
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 15:20:02 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:02 GMT 2023
Record UNII
6BK3X4K5SM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-FLUORO-AMP, (R)-
Common Name English
5F-AMP, (R)-
Common Name English
D-VALINE, N-((1-(5-FLUOROPENTYL)-1H-INDAZOL-3-YL)CARBONYL)-, METHYL ESTER
Systematic Name English
METHYL 2-(1-(5-FLUOROPENTYL)-1H-INDAZOLE-3-CARBOXAMIDO)-3-METHYLBUTANOATE, (R)-
Common Name English
Code System Code Type Description
FDA UNII
6BK3X4K5SM
Created by admin on Sat Dec 16 15:20:02 GMT 2023 , Edited by admin on Sat Dec 16 15:20:02 GMT 2023
PRIMARY
CAS
2059969-81-0
Created by admin on Sat Dec 16 15:20:02 GMT 2023 , Edited by admin on Sat Dec 16 15:20:02 GMT 2023
PRIMARY
PUBCHEM
121488987
Created by admin on Sat Dec 16 15:20:02 GMT 2023 , Edited by admin on Sat Dec 16 15:20:02 GMT 2023
PRIMARY
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