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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H15ClFNO2S
Molecular Weight 375.844
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-888607

SMILES

OC(=O)C[C@@H]1CCN2C3=C(C=CC(F)=C3)C(SC4=CC=C(Cl)C=C4)=C12

InChI

InChIKey=GSBAVONRPNJJOH-NSHDSACASA-N
InChI=1S/C19H15ClFNO2S/c20-12-1-4-14(5-2-12)25-19-15-6-3-13(21)10-16(15)22-8-7-11(18(19)22)9-17(23)24/h1-6,10-11H,7-9H2,(H,23,24)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H15ClFNO2S
Molecular Weight 375.844
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Identification of a potent and selective synthetic agonist at the CRTH2 receptor.
2005 Jun
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:22:06 GMT 2023
Edited
by admin
on Sat Dec 16 08:22:06 GMT 2023
Record UNII
LMX71OP17X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-888607
Common Name English
1H-PYRROLO(1,2-A)INDOLE-1-ACETIC ACID, 9-((4-CHLOROPHENYL)THIO)-6-FLUORO-2,3-DIHYDRO-, (1S)-
Systematic Name English
Code System Code Type Description
CAS
860033-06-3
Created by admin on Sat Dec 16 08:22:06 GMT 2023 , Edited by admin on Sat Dec 16 08:22:06 GMT 2023
PRIMARY
PUBCHEM
44403763
Created by admin on Sat Dec 16 08:22:06 GMT 2023 , Edited by admin on Sat Dec 16 08:22:06 GMT 2023
PRIMARY
FDA UNII
LMX71OP17X
Created by admin on Sat Dec 16 08:22:06 GMT 2023 , Edited by admin on Sat Dec 16 08:22:06 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY