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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C25H31N9O2.C4H8O2
Molecular Weight 1067.2506
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Golidocitinib hemi-ethyl acetate solvate

SMILES

CCOC(C)=O.COC1=NN(C)C=C1NC2=NC=CC(=N2)C3=CNC4=C3C=CC=C4NC(=O)[C@@H](C)N5CCN(C)CC5.COC6=NN(C)C=C6NC7=NC=CC(=N7)C8=CNC9=C8C=CC=C9NC(=O)[C@@H](C)N%10CCN(C)CC%10

InChI

InChIKey=ZLKJCHKHIZOEFG-XQAUMGQKSA-N
InChI=1S/2C25H31N9O2.C4H8O2/c2*1-16(34-12-10-32(2)11-13-34)23(35)28-20-7-5-6-17-18(14-27-22(17)20)19-8-9-26-25(29-19)30-21-15-33(3)31-24(21)36-4;1-3-6-4(2)5/h2*5-9,14-16,27H,10-13H2,1-4H3,(H,28,35)(H,26,29,30);3H2,1-2H3/t2*16-;/m11./s1

HIDE SMILES / InChI

Molecular Formula C4H8O2
Molecular Weight 88.1051
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C25H31N9O2
Molecular Weight 489.5727
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 Sat Dec 16 14:23:17 GMT 2023
Edited
by admin
on Sat Dec 16 14:23:17 GMT 2023
Record UNII
NS94P621A0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Golidocitinib hemi-ethyl acetate solvate
Common Name English
(R)-N-(3-(2-((3-METHOXY-1-METHYL-1H-PYRAZOL-4-YL)AMINO)PYRIMIDIN-4-YL)-1H-INDOL-7-YL)-2-(4- METHYLPIPERAZIN-1-YL)PROPANAMIDE HEMI ETHYL ACETATE SOLVATE
Systematic Name English
AZD-4205 hemi-ethyl acetate solvate
Code English
AZD4205 hemi-ethyl acetate solvate
Code English
Acetic acid, ethyl ester, compd. with (αR)-N-[3-[2-[(3-methoxy-1-methyl-1H-pyrazol-4-yl)amino]-4-pyrimidinyl]-1H-indol-7-yl]-α,4-dimethyl-1-piperazineacetamide (1:2)
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 763220
Created by admin on Sat Dec 16 14:23:17 GMT 2023 , Edited by admin on Sat Dec 16 14:23:17 GMT 2023
Code System Code Type Description
FDA UNII
NS94P621A0
Created by admin on Sat Dec 16 14:23:17 GMT 2023 , Edited by admin on Sat Dec 16 14:23:17 GMT 2023
PRIMARY
PUBCHEM
163203546
Created by admin on Sat Dec 16 14:23:17 GMT 2023 , Edited by admin on Sat Dec 16 14:23:17 GMT 2023
PRIMARY
CAS
2091135-65-6
Created by admin on Sat Dec 16 14:23:17 GMT 2023 , Edited by admin on Sat Dec 16 14:23:17 GMT 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY