MACIMORELIN ACETATE

Substance profile for UNII AQZ1003RMG, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for MACIMORELIN ACETATE
Structure render from PubChem CID 71526737

Substance Identity#

UNII
AQZ1003RMG
Preferred term
MACIMORELIN ACETATE
Registry number
945212-59-9
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C26H30N6O3.C2H4O2
Chemical structure for MACIMORELIN ACETATE
Structure render from PubChem CID 71526737

Chemical And Database Identifiers#

InChIKey
WVDSKQXKCDZXLH-OHIDFYLOSA-N
SMILES
CC(O)=O.CC(C)(N)C(=O)N[C@H](CC1=CNC2=C1C=CC=C2)C(=O)N[C@H](CC3=CNC4=C3C=CC=C4)NC=O
RxCUI
0
PubChem
71526737
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound71526737https://pubchem.ncbi.nlm.nih.gov/compound/71526737
PubChem InChIKey SearchWVDSKQXKCDZXLH-OHIDFYLOSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=WVDSKQXKCDZXLH-OHIDFYLOSA-N
FDA Substance Registration SystemAQZ1003RMGhttps://precision.fda.gov/uniisearch/srs/unii/AQZ1003RMG