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Details

Stereochemistry RACEMIC
Molecular Formula C20H27NO4S
Molecular Weight 377.498
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DOMITROBAN, (±)-

SMILES

OC(=O)CCC\C=C/C[C@H]1[C@@H]2CC[C@@H](C2)[C@@H]1NS(=O)(=O)C3=CC=CC=C3

InChI

InChIKey=PWTCIBWRMQFJBC-ZEMKZVSASA-N
InChI=1S/C20H27NO4S/c22-19(23)11-7-2-1-6-10-18-15-12-13-16(14-15)20(18)21-26(24,25)17-8-4-3-5-9-17/h1,3-6,8-9,15-16,18,20-21H,2,7,10-14H2,(H,22,23)/b6-1-/t15-,16+,18+,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H27NO4S
Molecular Weight 377.498
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 11:05:13 UTC 2023
Edited
by admin
on Sat Dec 16 11:05:13 UTC 2023
Record UNII
6C4W5D1SE7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOMITROBAN, (±)-
Common Name English
7-(3-((PHENYLSULFONYL)AMINO)BICYCLO(2.2.1)HEPT-2-YL)-5-HEPTENOIC ACID, (±)-(5Z)-
Systematic Name English
S-145 (THROMBOXANE ANTAGONIST)
Code English
(±)-S-145
Code English
S-145
Code English
DOMITROBAN (±)-FORM [MI]
Common Name English
5-HEPTENOIC ACID, 7-((1R,2S,3S,4S)-3-((PHENYLSULFONYL)AMINO)BICYCLO(2.2.1)HEPT-2-YL)-, (5Z)-REL-
Systematic Name English
Code System Code Type Description
CAS
115266-92-7
Created by admin on Sat Dec 16 11:05:13 UTC 2023 , Edited by admin on Sat Dec 16 11:05:13 UTC 2023
PRIMARY
FDA UNII
6C4W5D1SE7
Created by admin on Sat Dec 16 11:05:13 UTC 2023 , Edited by admin on Sat Dec 16 11:05:13 UTC 2023
PRIMARY
PUBCHEM
5312138
Created by admin on Sat Dec 16 11:05:13 UTC 2023 , Edited by admin on Sat Dec 16 11:05:13 UTC 2023
PRIMARY
MERCK INDEX
m4735
Created by admin on Sat Dec 16 11:05:13 UTC 2023 , Edited by admin on Sat Dec 16 11:05:13 UTC 2023
PRIMARY Merck Index
Related Record Type Details
ENANTIOMER -> RACEMATE