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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H27N5O6
Molecular Weight 433.4583
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MKS-492

SMILES

COCCN1C(N[C@@H](CO)C2=CC=C(OC)C(OC)=C2)=NC3=C1C(=O)N(C)C(=O)N3C

InChI

InChIKey=VZLFAVFWNOZVFM-ZDUSSCGKSA-N
InChI=1S/C20H27N5O6/c1-23-17-16(18(27)24(2)20(23)28)25(8-9-29-3)19(22-17)21-13(11-26)12-6-7-14(30-4)15(10-12)31-5/h6-7,10,13,26H,8-9,11H2,1-5H3,(H,21,22)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H27N5O6
Molecular Weight 433.4583
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 09:14:35 GMT 2025
Edited
by admin
on Wed Apr 02 09:14:35 GMT 2025
Record UNII
SHH9J84Q2M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SDZ MKS 492
Preferred Name English
MKS-492
Code English
SDZ-MKS-492
Code English
1H-Purine-2,6-dione, 8-[[(1R)-1-(3,4-dimethoxyphenyl)-2-hydroxyethyl]amino]-3,7-dihydro-7-(2-methoxyethyl)-1,3-dimethyl-
Systematic Name English
1H-PURINE-2,6-DIONE, 8-((1-(3,4-DIMETHOXYPHENYL)-2-HYDROXYETHYL)AMINO)-3,7-DIHYDRO-7-(2-METHOXYETHYL)-1,3-DIMETHYL-, (R)-
Common Name English
Code System Code Type Description
CAS
114606-56-3
Created by admin on Wed Apr 02 09:14:35 GMT 2025 , Edited by admin on Wed Apr 02 09:14:35 GMT 2025
PRIMARY
PUBCHEM
163931
Created by admin on Wed Apr 02 09:14:35 GMT 2025 , Edited by admin on Wed Apr 02 09:14:35 GMT 2025
PRIMARY
FDA UNII
SHH9J84Q2M
Created by admin on Wed Apr 02 09:14:35 GMT 2025 , Edited by admin on Wed Apr 02 09:14:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID90921432
Created by admin on Wed Apr 02 09:14:35 GMT 2025 , Edited by admin on Wed Apr 02 09:14:35 GMT 2025
PRIMARY
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