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Details

Stereochemistry ACHIRAL
Molecular Formula C20H17FN6O.ClH
Molecular Weight 412.848
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MAK-683 HYDROCHLORIDE

SMILES

Cl.CC1=NC=CC=C1C2=CN=C(NCC3=C4CCOC4=CC=C3F)N5C=NN=C25

InChI

InChIKey=YHAMPXCHEHVBSA-UHFFFAOYSA-N
InChI=1S/C20H17FN6O.ClH/c1-12-13(3-2-7-22-12)16-10-24-20(27-11-25-26-19(16)27)23-9-15-14-6-8-28-18(14)5-4-17(15)21;/h2-5,7,10-11H,6,8-9H2,1H3,(H,23,24);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H17FN6O
Molecular Weight 376.387
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Targets

Targets

Primary TargetPharmacologyConditionPotency
Patents
Substance Class Chemical
Created
by admin
on Tue Apr 01 18:54:46 GMT 2025
Edited
by admin
on Tue Apr 01 18:54:46 GMT 2025
Record UNII
D552T2P76M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,4-TRIAZOLO(4,3-C)PYRIMIDIN-5-AMINE, N-((5-FLUORO-2,3-DIHYDRO-4-BENZOFURANYL)METHYL)-8-(2-METHYL-3-PYRIDINYL)-, HYDROCHLORIDE (1:1)
Preferred Name English
MAK-683 HYDROCHLORIDE
Common Name English
Code System Code Type Description
CAS
2170606-94-5
Created by admin on Tue Apr 01 18:54:46 GMT 2025 , Edited by admin on Tue Apr 01 18:54:46 GMT 2025
PRIMARY
FDA UNII
D552T2P76M
Created by admin on Tue Apr 01 18:54:46 GMT 2025 , Edited by admin on Tue Apr 01 18:54:46 GMT 2025
PRIMARY
PUBCHEM
138734886
Created by admin on Tue Apr 01 18:54:46 GMT 2025 , Edited by admin on Tue Apr 01 18:54:46 GMT 2025
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Related Record Type Details
ACTIVE MOIETY