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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H37N3O3S3
Molecular Weight 559.807
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLOBALAGLIATIN

SMILES

O=C(NC1=NC=C(SCCN2CCCC2)S1)[C@@]3(C[C@H]3C4CCCCC4)C5=CC=C(C=C5)S(=O)(=O)C6CC6

InChI

InChIKey=QIIVJLHCZUTGSD-CUBQBAPOSA-N
InChI=1S/C28H37N3O3S3/c32-26(30-27-29-19-25(36-27)35-17-16-31-14-4-5-15-31)28(18-24(28)20-6-2-1-3-7-20)21-8-10-22(11-9-21)37(33,34)23-12-13-23/h8-11,19-20,23-24H,1-7,12-18H2,(H,29,30,32)/t24-,28-/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H37N3O3S3
Molecular Weight 559.807
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 Sat Dec 16 05:50:55 UTC 2023
Edited
by admin
on Sat Dec 16 05:50:55 UTC 2023
Record UNII
5A0L003HEY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLOBALAGLIATIN
Common Name English
SY-004
Code English
(1R,2S)-2-CYCLOHEXYL-1-(4-(CYCLOPROPYLSULFONYL)PHENYL)-N-(5-((2-(1-PYRROLIDINYL)ETHYL)THIO)-2-THIAZOLYL)CYCLOPROPANECARBOXAMIDE
Systematic Name English
LY-2608204
Common Name English
Globalagliatin [WHO-DD]
Common Name English
LY2608204
Code English
Code System Code Type Description
FDA UNII
5A0L003HEY
Created by admin on Sat Dec 16 05:50:55 UTC 2023 , Edited by admin on Sat Dec 16 05:50:55 UTC 2023
PRIMARY
CAS
1234703-40-2
Created by admin on Sat Dec 16 05:50:55 UTC 2023 , Edited by admin on Sat Dec 16 05:50:55 UTC 2023
PRIMARY
SMS_ID
300000041385
Created by admin on Sat Dec 16 05:50:55 UTC 2023 , Edited by admin on Sat Dec 16 05:50:55 UTC 2023
PRIMARY
DRUG BANK
DB12284
Created by admin on Sat Dec 16 05:50:55 UTC 2023 , Edited by admin on Sat Dec 16 05:50:55 UTC 2023
PRIMARY
PUBCHEM
46832368
Created by admin on Sat Dec 16 05:50:55 UTC 2023 , Edited by admin on Sat Dec 16 05:50:55 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
TARGET -> ACTIVATOR
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EC50
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ACTIVE MOIETY