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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H44FN3O4
Molecular Weight 553.7079
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AGN-204396

SMILES

CCNC(=O)CCC1=CC=C(F)C=C1C[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C4=NC(=CO4)C(=O)NCCCCC5CCCCC5

InChI

InChIKey=SMRVPYBARLEVOK-HRLCWXNKSA-N
InChI=1S/C32H44FN3O4/c1-2-34-29(37)16-12-22-11-13-24(33)18-23(22)19-25-27-14-15-28(40-27)30(25)32-36-26(20-39-32)31(38)35-17-7-6-10-21-8-4-3-5-9-21/h11,13,18,20-21,25,27-28,30H,2-10,12,14-17,19H2,1H3,(H,34,37)(H,35,38)/t25-,27-,28+,30-/m0/s1

HIDE SMILES / InChI

Molecular Formula C32H44FN3O4
Molecular Weight 553.7079
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:00:28 GMT 2023
Edited
by admin
on Sat Dec 16 09:00:28 GMT 2023
Record UNII
GBR3Z00HUV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AGN-204396
Common Name English
4-OXAZOLECARBOXAMIDE, N-(4-CYCLOHEXYLBUTYL)-2-((1R,2S,3R,4S)-3-((2-(3-(ETHYLAMINO)-3-OXOPROPYL)-5-FLUOROPHENYL)METHYL)-7-OXABICYCLO(2.2.1)HEPT-2-YL)-
Systematic Name English
Code System Code Type Description
CAS
847665-57-0
Created by admin on Sat Dec 16 09:00:28 GMT 2023 , Edited by admin on Sat Dec 16 09:00:28 GMT 2023
PRIMARY
PUBCHEM
72941919
Created by admin on Sat Dec 16 09:00:28 GMT 2023 , Edited by admin on Sat Dec 16 09:00:28 GMT 2023
PRIMARY
FDA UNII
GBR3Z00HUV
Created by admin on Sat Dec 16 09:00:28 GMT 2023 , Edited by admin on Sat Dec 16 09:00:28 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY