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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H38N4O6S.CH4O3S
Molecular Weight 666.806
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Acetyl Ibutamorelin Mesylate

SMILES

CS(O)(=O)=O.CC(=O)NC(C)(C)C(=O)N[C@H](COCC1=CC=CC=C1)C(=O)N2CCC3(CN(C4=CC=CC=C34)S(C)(=O)=O)CC2

InChI

InChIKey=ZGBUWCJHQJUGPZ-GJFSDDNBSA-N
InChI=1S/C29H38N4O6S.CH4O3S/c1-21(34)31-28(2,3)27(36)30-24(19-39-18-22-10-6-5-7-11-22)26(35)32-16-14-29(15-17-32)20-33(40(4,37)38)25-13-9-8-12-23(25)29;1-5(2,3)4/h5-13,24H,14-20H2,1-4H3,(H,30,36)(H,31,34);1H3,(H,2,3,4)/t24-;/m1./s1

HIDE SMILES / InChI

Molecular Formula CH4O3S
Molecular Weight 96.106
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C29H38N4O6S
Molecular Weight 570.7
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:23:48 GMT 2025
Edited
by admin
on Wed Apr 02 21:23:48 GMT 2025
Record UNII
Y8H5BE6U8P
Record Status Validated (UNII)
Record Version
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Name Type Language
N-Acetyl Ibutamorelin Mesylate
Preferred Name English
Code System Code Type Description
PUBCHEM
171390275
Created by admin on Wed Apr 02 21:23:48 GMT 2025 , Edited by admin on Wed Apr 02 21:23:48 GMT 2025
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FDA UNII
Y8H5BE6U8P
Created by admin on Wed Apr 02 21:23:48 GMT 2025 , Edited by admin on Wed Apr 02 21:23:48 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE