U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C40H51N9O6
Molecular Weight 753.8896
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Acetyl Ipamorelin

SMILES

CC(=O)NC(C)(C)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@H](CC2=CC3=C(C=CC=C3)C=C2)C(=O)N[C@H](CC4=CC=CC=C4)C(=O)N[C@@H](CCCCN)C(N)=O

InChI

InChIKey=UGCMYFPXIWWPMT-YLWZKEKXSA-N
InChI=1S/C40H51N9O6/c1-25(50)49-40(2,3)39(55)48-34(22-30-23-43-24-44-30)38(54)47-33(21-27-16-17-28-13-7-8-14-29(28)19-27)37(53)46-32(20-26-11-5-4-6-12-26)36(52)45-31(35(42)51)15-9-10-18-41/h4-8,11-14,16-17,19,23-24,31-34H,9-10,15,18,20-22,41H2,1-3H3,(H2,42,51)(H,43,44)(H,45,52)(H,46,53)(H,47,54)(H,48,55)(H,49,50)/t31-,32+,33+,34-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Acetyl Ipamorelin
Preferred Name English
Code System Code Type Description
FDA UNII
8NU4QJ4VFG
Created by admin on Wed Apr 02 21:23:49 GMT 2025 , Edited by admin on Wed Apr 02 21:23:49 GMT 2025
PRIMARY
PUBCHEM
171390276
Created by admin on Wed Apr 02 21:23:49 GMT 2025 , Edited by admin on Wed Apr 02 21:23:49 GMT 2025
PRIMARY