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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H23N5O3S
Molecular Weight 413.493
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3R)-3-METHYL-4-(6-(1-METHYLSULFONYLCYCLOPROPYL)-2-(1H-PYRROLO(2,3-C)PYRIDIN-4-YL)PYRIMIDIN-4-YL)MORPHOLINE

SMILES

C[C@@H]1COCCN1C2=NC(=NC(=C2)C3(CC3)S(C)(=O)=O)C4=CN=CC5=C4C=CN5

InChI

InChIKey=RIAAGYPMCVIWMN-CYBMUJFWSA-N
InChI=1S/C20H23N5O3S/c1-13-12-28-8-7-25(13)18-9-17(20(4-5-20)29(2,26)27)23-19(24-18)15-10-21-11-16-14(15)3-6-22-16/h3,6,9-11,13,22H,4-5,7-8,12H2,1-2H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H23N5O3S
Molecular Weight 413.493
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 15:15:41 UTC 2023
Edited
by admin
on Sat Dec 16 15:15:41 UTC 2023
Record UNII
HF3L2K2XZ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3R)-3-METHYL-4-(6-(1-METHYLSULFONYLCYCLOPROPYL)-2-(1H-PYRROLO(2,3-C)PYRIDIN-4-YL)PYRIMIDIN-4-YL)MORPHOLINE
Systematic Name English
AZ0002
Common Name English
Code System Code Type Description
PUBCHEM
145981271
Created by admin on Sat Dec 16 15:15:41 UTC 2023 , Edited by admin on Sat Dec 16 15:15:41 UTC 2023
PRIMARY
FDA UNII
HF3L2K2XZ4
Created by admin on Sat Dec 16 15:15:41 UTC 2023 , Edited by admin on Sat Dec 16 15:15:41 UTC 2023
PRIMARY
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