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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H39FN4O4
Molecular Weight 538.6535
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ULIMORELIN

SMILES

C[C@@H]1CN[C@@H](C2CC2)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC3=CC=C(F)C=C3)C(=O)NCCCC4=C(O1)C=CC=C4

InChI

InChIKey=WGYPAJVJMXQXTR-ABNZCKJZSA-N
InChI=1S/C30H39FN4O4/c1-19-18-33-27(23-12-13-23)30(38)35(3)20(2)28(36)34-25(17-21-10-14-24(31)15-11-21)29(37)32-16-6-8-22-7-4-5-9-26(22)39-19/h4-5,7,9-11,14-15,19-20,23,25,27,33H,6,8,12-13,16-18H2,1-3H3,(H,32,37)(H,34,36)/t19-,20-,25-,27+/m1/s1

HIDE SMILES / InChI

Molecular Formula C30H39FN4O4
Molecular Weight 538.6535
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:47:07 UTC 2023
Edited
by admin
on Fri Dec 15 17:47:07 UTC 2023
Record UNII
LGI67MCW2S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ULIMORELIN
INN   MI   USAN   WHO-DD  
USAN   INN  
Official Name English
(2R,5S,8R,11R)-5-CYCLOPROPYL-11-((4-FLUOROPHENYL)METHYL)-2,7,8-TRIMETHYL- 2,3,4,5,7,8,10,11,13,14,15,16-DODECAHYDRO-6H-1,4,7,10,13- BENZOXATETRAAZACYCLOOCTADECINE-6,9,12-TRIONE
Systematic Name English
Ulimorelin [WHO-DD]
Common Name English
ulimorelin [INN]
Common Name English
TZP-101 FREE BASE
Code English
ULIMORELIN [MI]
Common Name English
ULIMORELIN [USAN]
Common Name English
2H-1,4,7,10,13-BENZOXATETRAAZACYCLOOCTADECINE-6,9,12(3H)-TRIONE, 5-CYCLOPROPYL-11- ((4-FLUOROPHENYL)METHYL)-4,5,7,8,10,11,13,14,15,16-DECAHYDRO-2,7,8-TRIMETHYL-, (2R,5S,8R,11R)-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C84868
Created by admin on Fri Dec 15 17:47:07 UTC 2023 , Edited by admin on Fri Dec 15 17:47:07 UTC 2023
Code System Code Type Description
WIKIPEDIA
Ulimorelin
Created by admin on Fri Dec 15 17:47:07 UTC 2023 , Edited by admin on Fri Dec 15 17:47:07 UTC 2023
PRIMARY
USAN
WW-60
Created by admin on Fri Dec 15 17:47:07 UTC 2023 , Edited by admin on Fri Dec 15 17:47:07 UTC 2023
PRIMARY
CAS
842131-33-3
Created by admin on Fri Dec 15 17:47:07 UTC 2023 , Edited by admin on Fri Dec 15 17:47:07 UTC 2023
PRIMARY
FDA UNII
LGI67MCW2S
Created by admin on Fri Dec 15 17:47:07 UTC 2023 , Edited by admin on Fri Dec 15 17:47:07 UTC 2023
PRIMARY
NCI_THESAURUS
C152792
Created by admin on Fri Dec 15 17:47:07 UTC 2023 , Edited by admin on Fri Dec 15 17:47:07 UTC 2023
PRIMARY
EVMPD
SUB33940
Created by admin on Fri Dec 15 17:47:07 UTC 2023 , Edited by admin on Fri Dec 15 17:47:07 UTC 2023
PRIMARY
EPA CompTox
DTXSID00233139
Created by admin on Fri Dec 15 17:47:07 UTC 2023 , Edited by admin on Fri Dec 15 17:47:07 UTC 2023
PRIMARY
MERCK INDEX
m11299
Created by admin on Fri Dec 15 17:47:07 UTC 2023 , Edited by admin on Fri Dec 15 17:47:07 UTC 2023
PRIMARY Merck Index
INN
9251
Created by admin on Fri Dec 15 17:47:07 UTC 2023 , Edited by admin on Fri Dec 15 17:47:07 UTC 2023
PRIMARY
MESH
C528884
Created by admin on Fri Dec 15 17:47:07 UTC 2023 , Edited by admin on Fri Dec 15 17:47:07 UTC 2023
PRIMARY
PUBCHEM
11526696
Created by admin on Fri Dec 15 17:47:07 UTC 2023 , Edited by admin on Fri Dec 15 17:47:07 UTC 2023
PRIMARY
ChEMBL
CHEMBL1963249
Created by admin on Fri Dec 15 17:47:07 UTC 2023 , Edited by admin on Fri Dec 15 17:47:07 UTC 2023
PRIMARY
DRUG BANK
DB12128
Created by admin on Fri Dec 15 17:47:07 UTC 2023 , Edited by admin on Fri Dec 15 17:47:07 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY