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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H37NO4S
Molecular Weight 471.652
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AGANEPAG ISOPROPYL

SMILES

CCCCC[C@H](O)C1=CC=C(C=C1)N2[C@@H](CCCC3=CC=C(S3)C(=O)OC(C)C)CCC2=O

InChI

InChIKey=GKRBCKDGBDUAIQ-URXFXBBRSA-N
InChI=1S/C27H37NO4S/c1-4-5-6-10-24(29)20-11-13-22(14-12-20)28-21(15-18-26(28)30)8-7-9-23-16-17-25(33-23)27(31)32-19(2)3/h11-14,16-17,19,21,24,29H,4-10,15,18H2,1-3H3/t21-,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C27H37NO4S
Molecular Weight 471.652
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:16:55 UTC 2023
Edited
by admin
on Fri Dec 15 19:16:55 UTC 2023
Record UNII
R096XE6760
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AGANEPAG ISOPROPYL
USAN   WHO-DD  
USAN  
Official Name English
AGANEPAG ISOPROPYL [USAN]
Common Name English
2-THIOPHENECARBOXYLIC ACID, 5-(3-((2S)-1-(4-((1S)-1-HYDROXYHEXYL)PHENYL)-5-OXO-2- PYRROLIDINYL)PROPYL)-, 1-METHYLETHYL ESTER
Common Name English
Aganepag isopropyl [WHO-DD]
Common Name English
AGN-210961
Code English
1-METHYLETHYL 5-(3-((2S)-1-(4-((1S)-1-HYDROXYHEXYL)PHENYL)-5-OXOPYRROLIDIN-2- YL)PROPYL)THIOPHENE-2-CARBOXYLATE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29705
Created by admin on Fri Dec 15 19:16:55 UTC 2023 , Edited by admin on Fri Dec 15 19:16:55 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C142904
Created by admin on Fri Dec 15 19:16:55 UTC 2023 , Edited by admin on Fri Dec 15 19:16:55 UTC 2023
PRIMARY
CAS
910562-20-8
Created by admin on Fri Dec 15 19:16:55 UTC 2023 , Edited by admin on Fri Dec 15 19:16:55 UTC 2023
PRIMARY
PUBCHEM
46928007
Created by admin on Fri Dec 15 19:16:55 UTC 2023 , Edited by admin on Fri Dec 15 19:16:55 UTC 2023
PRIMARY
USAN
YY-25
Created by admin on Fri Dec 15 19:16:55 UTC 2023 , Edited by admin on Fri Dec 15 19:16:55 UTC 2023
PRIMARY
SMS_ID
300000044557
Created by admin on Fri Dec 15 19:16:55 UTC 2023 , Edited by admin on Fri Dec 15 19:16:55 UTC 2023
PRIMARY
FDA UNII
R096XE6760
Created by admin on Fri Dec 15 19:16:55 UTC 2023 , Edited by admin on Fri Dec 15 19:16:55 UTC 2023
PRIMARY
ChEMBL
CHEMBL2105714
Created by admin on Fri Dec 15 19:16:55 UTC 2023 , Edited by admin on Fri Dec 15 19:16:55 UTC 2023
PRIMARY
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ACTIVE MOIETY