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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H42N6O3
Molecular Weight 546.7036
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANAMORELIN

SMILES

CN(C)N(C)C(=O)[C@@]2(CC1=CC=CC=C1)CCCN(C2)C(=O)[C@@H](CC3=CNC4=CC=CC=C34)NC(=O)C(C)(C)N

InChI

InChIKey=VQPFSIRUEPQQPP-MXBOTTGLSA-N
InChI=1S/C31H42N6O3/c1-30(2,32)28(39)34-26(18-23-20-33-25-15-10-9-14-24(23)25)27(38)37-17-11-16-31(21-37,29(40)36(5)35(3)4)19-22-12-7-6-8-13-22/h6-10,12-15,20,26,33H,11,16-19,21,32H2,1-5H3,(H,34,39)/t26-,31-/m1/s1

HIDE SMILES / InChI

Molecular Formula C31H42N6O3
Molecular Weight 546.7036
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 Fri Dec 15 15:28:41 UTC 2023
Edited
by admin
on Fri Dec 15 15:28:41 UTC 2023
Record UNII
DD5RBA1NKF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANAMORELIN
INN   WHO-DD  
INN  
Official Name English
3-PIPERIDINECARBOXYLIC ACID, 1-(2-METHYLALANYL-D-TRYPTOPHYL)-3-(PHENYLMETHYL)-, TRIMETHYLHYDRAZIDE, (3R)-
Common Name English
ANAMORELIN [MI]
Common Name English
ST-1291
Code English
Anamorelin [WHO-DD]
Common Name English
ONO-7643
Code English
RC-1291
Code English
(3R)-1-((2R)-2-((2-AMINO-2-METHYLPROPANOYL)AMINO)-3-(INDOL-3-YL)PROPANOYL)-3-BENZYL-N,N',N'-TRIMETHYLPIPERIDINE-3-CARBOHYDRAZIDE
Systematic Name English
anamorelin [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1935
Created by admin on Fri Dec 15 15:28:41 UTC 2023 , Edited by admin on Fri Dec 15 15:28:41 UTC 2023
Code System Code Type Description
PUBCHEM
9828911
Created by admin on Fri Dec 15 15:28:41 UTC 2023 , Edited by admin on Fri Dec 15 15:28:41 UTC 2023
PRIMARY
WIKIPEDIA
Anamorelin
Created by admin on Fri Dec 15 15:28:41 UTC 2023 , Edited by admin on Fri Dec 15 15:28:41 UTC 2023
PRIMARY
EVMPD
SUB178986
Created by admin on Fri Dec 15 15:28:41 UTC 2023 , Edited by admin on Fri Dec 15 15:28:41 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110579
Created by admin on Fri Dec 15 15:28:41 UTC 2023 , Edited by admin on Fri Dec 15 15:28:41 UTC 2023
PRIMARY
DRUG BANK
DB06645
Created by admin on Fri Dec 15 15:28:41 UTC 2023 , Edited by admin on Fri Dec 15 15:28:41 UTC 2023
PRIMARY
FDA UNII
DD5RBA1NKF
Created by admin on Fri Dec 15 15:28:41 UTC 2023 , Edited by admin on Fri Dec 15 15:28:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID20179702
Created by admin on Fri Dec 15 15:28:41 UTC 2023 , Edited by admin on Fri Dec 15 15:28:41 UTC 2023
PRIMARY
CAS
249921-19-5
Created by admin on Fri Dec 15 15:28:41 UTC 2023 , Edited by admin on Fri Dec 15 15:28:41 UTC 2023
PRIMARY
INN
8846
Created by admin on Fri Dec 15 15:28:41 UTC 2023 , Edited by admin on Fri Dec 15 15:28:41 UTC 2023
PRIMARY
MERCK INDEX
m12067
Created by admin on Fri Dec 15 15:28:41 UTC 2023 , Edited by admin on Fri Dec 15 15:28:41 UTC 2023
PRIMARY
NCI_THESAURUS
C52197
Created by admin on Fri Dec 15 15:28:41 UTC 2023 , Edited by admin on Fri Dec 15 15:28:41 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY