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

Details

Stereochemistry ABSOLUTE
Molecular Formula C26H30N6O3.C2H4O2
Molecular Weight 534.6068
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MACIMORELIN ACETATE

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

InChI

InChIKey=WVDSKQXKCDZXLH-OHIDFYLOSA-N
InChI=1S/C26H30N6O3.C2H4O2/c1-26(2,27)25(35)31-22(11-16-13-28-20-9-5-3-7-18(16)20)24(34)32-23(30-15-33)12-17-14-29-21-10-6-4-8-19(17)21;1-2(3)4/h3-10,13-15,22-23,28-29H,11-12,27H2,1-2H3,(H,30,33)(H,31,35)(H,32,34);1H3,(H,3,4)/t22-,23-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C2H4O2
Molecular Weight 60.052
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C26H30N6O3
Molecular Weight 474.5548
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 Sat Dec 16 09:58:01 UTC 2023
Edited
by admin
on Sat Dec 16 09:58:01 UTC 2023
Record UNII
AQZ1003RMG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MACIMORELIN ACETATE
USAN   WHO-DD  
USAN  
Official Name English
EP-1572 ACETATE
Code English
MACIMORELIN ACETATE [ORANGE BOOK]
Common Name English
MACIMORELIN ACETATE [USAN]
Common Name English
MACIMORELIN ACETATE [MI]
Common Name English
Macimorelin acetate [WHO-DD]
Common Name English
ARD-07 ACETATE
Code English
MACRILEN
Brand Name English
N2-(2-AMINO-2-METHYLPROPANOYL-N1-((1R)-1-FORMAMIDO-2-(1H-INDOL-3-YL)ETHYL)- D-TRYPTOPHANAMIDE ACETATE
Common Name English
D-TRYPTOPHANAMIDE, 2-METHYLALANYL-N-((1R)-1-(FORMYLAMINO)-2-(1H-INDOL-3-YL)ETHYL)-, ACETATE (1:1)
Systematic Name English
D-87575 ACETATE
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 225506
Created by admin on Sat Dec 16 09:58:01 UTC 2023 , Edited by admin on Sat Dec 16 09:58:01 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL278623
Created by admin on Sat Dec 16 09:58:01 UTC 2023 , Edited by admin on Sat Dec 16 09:58:01 UTC 2023
PRIMARY
RXCUI
1999419
Created by admin on Sat Dec 16 09:58:01 UTC 2023 , Edited by admin on Sat Dec 16 09:58:01 UTC 2023
PRIMARY
USAN
AB-26
Created by admin on Sat Dec 16 09:58:01 UTC 2023 , Edited by admin on Sat Dec 16 09:58:01 UTC 2023
PRIMARY
FDA UNII
AQZ1003RMG
Created by admin on Sat Dec 16 09:58:01 UTC 2023 , Edited by admin on Sat Dec 16 09:58:01 UTC 2023
PRIMARY
CAS
945212-59-9
Created by admin on Sat Dec 16 09:58:01 UTC 2023 , Edited by admin on Sat Dec 16 09:58:01 UTC 2023
PRIMARY
EPA CompTox
DTXSID40241516
Created by admin on Sat Dec 16 09:58:01 UTC 2023 , Edited by admin on Sat Dec 16 09:58:01 UTC 2023
PRIMARY
NCI_THESAURUS
C174624
Created by admin on Sat Dec 16 09:58:01 UTC 2023 , Edited by admin on Sat Dec 16 09:58:01 UTC 2023
PRIMARY
PUBCHEM
71526737
Created by admin on Sat Dec 16 09:58:01 UTC 2023 , Edited by admin on Sat Dec 16 09:58:01 UTC 2023
PRIMARY
MERCK INDEX
m12057
Created by admin on Sat Dec 16 09:58:01 UTC 2023 , Edited by admin on Sat Dec 16 09:58:01 UTC 2023
PRIMARY
DRUG BANK
DBSALT002428
Created by admin on Sat Dec 16 09:58:01 UTC 2023 , Edited by admin on Sat Dec 16 09:58:01 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY