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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H49N9O5
Molecular Weight 711.853
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IPAMORELIN

SMILES

CC(C)(N)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@H](CC2=CC3=CC=CC=C3C=C2)C(=O)N[C@H](CC4=CC=CC=C4)C(=O)N[C@@H](CCCCN)C(N)=O

InChI

InChIKey=NEHWBYHLYZGBNO-BVEPWEIPSA-N
InChI=1S/C38H49N9O5/c1-38(2,41)37(52)47-32(21-28-22-42-23-43-28)36(51)46-31(20-25-15-16-26-12-6-7-13-27(26)18-25)35(50)45-30(19-24-10-4-3-5-11-24)34(49)44-29(33(40)48)14-8-9-17-39/h3-7,10-13,15-16,18,22-23,29-32H,8-9,14,17,19-21,39,41H2,1-2H3,(H2,40,48)(H,42,43)(H,44,49)(H,45,50)(H,46,51)(H,47,52)/t29-,30+,31+,32-/m0/s1

HIDE SMILES / InChI

Molecular Formula C38H49N9O5
Molecular Weight 711.853
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 16:37:16 UTC 2023
Edited
by admin
on Fri Dec 15 16:37:16 UTC 2023
Record UNII
Y9M3S784Z6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IPAMORELIN
INN  
INN  
Official Name English
NNC 26-0161
Code English
2-METHYLALANYL-L-HISTIDYL-3-(2-NAPHTHYL)-D-ALANYL-D-PHENYLALANYL-L-LYSINAMIDE
Common Name English
ipamorelin [INN]
Common Name English
NNC-260161
Code English
Ipamorelin [WHO-DD]
Common Name English
AIB-HIS-D-2-NAL-D-PHE-LYS-NH2
Common Name English
NNC-26-0161
Code English
Classification Tree Code System Code
NCI_THESAURUS C76358
Created by admin on Fri Dec 15 16:37:16 UTC 2023 , Edited by admin on Fri Dec 15 16:37:16 UTC 2023
WIKIPEDIA Designer-drugs-Ipamorelin
Created by admin on Fri Dec 15 16:37:16 UTC 2023 , Edited by admin on Fri Dec 15 16:37:16 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID80168955
Created by admin on Fri Dec 15 16:37:16 UTC 2023 , Edited by admin on Fri Dec 15 16:37:16 UTC 2023
PRIMARY
EVMPD
SUB08269MIG
Created by admin on Fri Dec 15 16:37:16 UTC 2023 , Edited by admin on Fri Dec 15 16:37:16 UTC 2023
PRIMARY
SMS_ID
100000083138
Created by admin on Fri Dec 15 16:37:16 UTC 2023 , Edited by admin on Fri Dec 15 16:37:16 UTC 2023
PRIMARY
WIKIPEDIA
IPAMORELIN
Created by admin on Fri Dec 15 16:37:16 UTC 2023 , Edited by admin on Fri Dec 15 16:37:16 UTC 2023
PRIMARY
FDA UNII
Y9M3S784Z6
Created by admin on Fri Dec 15 16:37:16 UTC 2023 , Edited by admin on Fri Dec 15 16:37:16 UTC 2023
PRIMARY
INN
7639
Created by admin on Fri Dec 15 16:37:16 UTC 2023 , Edited by admin on Fri Dec 15 16:37:16 UTC 2023
PRIMARY
NCI_THESAURUS
C81120
Created by admin on Fri Dec 15 16:37:16 UTC 2023 , Edited by admin on Fri Dec 15 16:37:16 UTC 2023
PRIMARY
DRUG BANK
DB12370
Created by admin on Fri Dec 15 16:37:16 UTC 2023 , Edited by admin on Fri Dec 15 16:37:16 UTC 2023
PRIMARY
MESH
C114611
Created by admin on Fri Dec 15 16:37:16 UTC 2023 , Edited by admin on Fri Dec 15 16:37:16 UTC 2023
PRIMARY
ChEMBL
CHEMBL58547
Created by admin on Fri Dec 15 16:37:16 UTC 2023 , Edited by admin on Fri Dec 15 16:37:16 UTC 2023
PRIMARY
CAS
170851-70-4
Created by admin on Fri Dec 15 16:37:16 UTC 2023 , Edited by admin on Fri Dec 15 16:37:16 UTC 2023
PRIMARY
PUBCHEM
9831659
Created by admin on Fri Dec 15 16:37:16 UTC 2023 , Edited by admin on Fri Dec 15 16:37:16 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY