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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H34O6S
Molecular Weight 450.588
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of RIVENPROST

SMILES

COCC1=CC=CC(C[C@H](O)\C=C\[C@H]2[C@H](O)CC(=O)[C@@H]2CCSCCCC(=O)OC)=C1

InChI

InChIKey=FBQUXLIJKPWCAO-AZIFJQEOSA-N
InChI=1S/C24H34O6S/c1-29-16-18-6-3-5-17(13-18)14-19(25)8-9-20-21(23(27)15-22(20)26)10-12-31-11-4-7-24(28)30-2/h3,5-6,8-9,13,19-22,25-26H,4,7,10-12,14-16H2,1-2H3/b9-8+/t19-,20-,21-,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H34O6S
Molecular Weight 450.588
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:37:58 UTC 2023
Edited
by admin
on Sat Dec 16 17:37:58 UTC 2023
Record UNII
1WBO45T413
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RIVENPROST
INN  
INN  
Official Name English
ONO-4819
Code English
METHYL 4-((2-((1R,2R,3R)-3-HYDROXY-2-((1E,3S)-3-HYDROXY-4-(3-(METHOXYMETHYL)PHENYL)BUT-1-EN-1-YL)-5-OXOCYCLOPENTYL)ETHYL)SULFANYL)BUTANOATE
Systematic Name English
rivenprost [INN]
Common Name English
(-)-ONO-4819
Code English
Classification Tree Code System Code
NCI_THESAURUS C78568
Created by admin on Sat Dec 16 17:37:58 UTC 2023 , Edited by admin on Sat Dec 16 17:37:58 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C87384
Created by admin on Sat Dec 16 17:37:58 UTC 2023 , Edited by admin on Sat Dec 16 17:37:58 UTC 2023
PRIMARY
ChEMBL
CHEMBL303960
Created by admin on Sat Dec 16 17:37:58 UTC 2023 , Edited by admin on Sat Dec 16 17:37:58 UTC 2023
PRIMARY
INN
8601
Created by admin on Sat Dec 16 17:37:58 UTC 2023 , Edited by admin on Sat Dec 16 17:37:58 UTC 2023
PRIMARY
PUBCHEM
9803828
Created by admin on Sat Dec 16 17:37:58 UTC 2023 , Edited by admin on Sat Dec 16 17:37:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID601101764
Created by admin on Sat Dec 16 17:37:58 UTC 2023 , Edited by admin on Sat Dec 16 17:37:58 UTC 2023
PRIMARY
CAS
256382-08-8
Created by admin on Sat Dec 16 17:37:58 UTC 2023 , Edited by admin on Sat Dec 16 17:37:58 UTC 2023
PRIMARY
SMS_ID
300000034387
Created by admin on Sat Dec 16 17:37:58 UTC 2023 , Edited by admin on Sat Dec 16 17:37:58 UTC 2023
PRIMARY
FDA UNII
1WBO45T413
Created by admin on Sat Dec 16 17:37:58 UTC 2023 , Edited by admin on Sat Dec 16 17:37:58 UTC 2023
PRIMARY
CAS
406692-60-2
Created by admin on Sat Dec 16 17:37:58 UTC 2023 , Edited by admin on Sat Dec 16 17:37:58 UTC 2023
SUPERSEDED
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG
Related Record Type Details
ACTIVE MOIETY