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Details

Stereochemistry ABSOLUTE
Molecular Formula C47H58N12O6
Molecular Weight 887.0402
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EXAMORELIN

SMILES

C[C@H](NC(=O)[C@@H](CC1=C(C)NC2=C1C=CC=C2)NC(=O)[C@@H](N)CC3=CN=CN3)C(=O)N[C@@H](CC4=CNC5=C4C=CC=C5)C(=O)N[C@H](CC6=CC=CC=C6)C(=O)N[C@@H](CCCCN)C(N)=O

InChI

InChIKey=RVWNMGKSNGWLOL-GIIHNPQRSA-N
InChI=1S/C47H58N12O6/c1-27-34(33-15-7-9-17-37(33)54-27)23-41(58-44(62)35(49)22-31-25-51-26-53-31)45(63)55-28(2)43(61)57-40(21-30-24-52-36-16-8-6-14-32(30)36)47(65)59-39(20-29-12-4-3-5-13-29)46(64)56-38(42(50)60)18-10-11-19-48/h3-9,12-17,24-26,28,35,38-41,52,54H,10-11,18-23,48-49H2,1-2H3,(H2,50,60)(H,51,53)(H,55,63)(H,56,64)(H,57,61)(H,58,62)(H,59,65)/t28-,35-,38-,39+,40-,41+/m0/s1

HIDE SMILES / InChI

Molecular Formula C47H58N12O6
Molecular Weight 887.0402
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:39:26 UTC 2023
Edited
by admin
on Sat Dec 16 17:39:26 UTC 2023
Record UNII
09QF37C617
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EXAMORELIN
INN   MART.  
INN  
Official Name English
EXAMORELIN [MART.]
Common Name English
examorelin [INN]
Common Name English
L-HISTIDYL-2-METHYL-D-TRYPTOPHYL-L-ALANYL-L-TRYPTOPHYL-D-PHENYLALANYL-L-LYSINAMIDE
Systematic Name English
MF-6003
Code English
HEXARELIN
Common Name English
L-LYSINAMIDE, L-HISTIDYL-2-METHYL-D-TRYPTOPHYL-L-ALANYL-L-TRYPTOPHYL-D-PHENYLALANYL-
Systematic Name English
EP-23905
Code English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-Examorelin
Created by admin on Sat Dec 16 17:39:26 UTC 2023 , Edited by admin on Sat Dec 16 17:39:26 UTC 2023
NCI_THESAURUS C76358
Created by admin on Sat Dec 16 17:39:26 UTC 2023 , Edited by admin on Sat Dec 16 17:39:26 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C76092
Created by admin on Sat Dec 16 17:39:26 UTC 2023 , Edited by admin on Sat Dec 16 17:39:26 UTC 2023
PRIMARY
FDA UNII
09QF37C617
Created by admin on Sat Dec 16 17:39:26 UTC 2023 , Edited by admin on Sat Dec 16 17:39:26 UTC 2023
PRIMARY
INN
7078
Created by admin on Sat Dec 16 17:39:26 UTC 2023 , Edited by admin on Sat Dec 16 17:39:26 UTC 2023
PRIMARY
CAS
140703-51-1
Created by admin on Sat Dec 16 17:39:26 UTC 2023 , Edited by admin on Sat Dec 16 17:39:26 UTC 2023
PRIMARY
ChEMBL
CHEMBL108335
Created by admin on Sat Dec 16 17:39:26 UTC 2023 , Edited by admin on Sat Dec 16 17:39:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID401032408
Created by admin on Sat Dec 16 17:39:26 UTC 2023 , Edited by admin on Sat Dec 16 17:39:26 UTC 2023
PRIMARY
WIKIPEDIA
EXAMORELIN
Created by admin on Sat Dec 16 17:39:26 UTC 2023 , Edited by admin on Sat Dec 16 17:39:26 UTC 2023
PRIMARY
EVMPD
SUB07490MIG
Created by admin on Sat Dec 16 17:39:26 UTC 2023 , Edited by admin on Sat Dec 16 17:39:26 UTC 2023
PRIMARY
MESH
C086184
Created by admin on Sat Dec 16 17:39:26 UTC 2023 , Edited by admin on Sat Dec 16 17:39:26 UTC 2023
PRIMARY
PUBCHEM
6918297
Created by admin on Sat Dec 16 17:39:26 UTC 2023 , Edited by admin on Sat Dec 16 17:39:26 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY