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

Details

Stereochemistry ACHIRAL
Molecular Formula C19H19ClN4O2
Molecular Weight 370.833
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CT-32615

SMILES

CCOC1=CC=C(Cl)C=C1C2=CC(NC3=CC=C(CO)C=C3)=NC(N)=N2

InChI

InChIKey=JLWLMNIZKVKADB-UHFFFAOYSA-N
InChI=1S/C19H19ClN4O2/c1-2-26-17-8-5-13(20)9-15(17)16-10-18(24-19(21)23-16)22-14-6-3-12(11-25)4-7-14/h3-10,25H,2,11H2,1H3,(H3,21,22,23,24)

HIDE SMILES / InChI

Molecular Formula C19H19ClN4O2
Molecular Weight 370.833
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:03:55 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:55 GMT 2023
Record UNII
3SI12BK34I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CT-32615
Common Name English
BENZENEMETHANOL, 4-((2-AMINO-6-(5-CHLORO-2-ETHOXYPHENYL)-4-PYRIMIDINYL)AMINO)-
Systematic Name English
Code System Code Type Description
CAS
710335-06-1
Created by admin on Sat Dec 16 11:03:55 GMT 2023 , Edited by admin on Sat Dec 16 11:03:55 GMT 2023
PRIMARY
FDA UNII
3SI12BK34I
Created by admin on Sat Dec 16 11:03:55 GMT 2023 , Edited by admin on Sat Dec 16 11:03:55 GMT 2023
PRIMARY
PUBCHEM
10406874
Created by admin on Sat Dec 16 11:03:55 GMT 2023 , Edited by admin on Sat Dec 16 11:03:55 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY