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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12ClN3O3
Molecular Weight 269.684
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-6,7,8-TRIMETHOXY-4-QUINAZOLINAMINE

SMILES

COC1=CC2=C(N)N=C(Cl)N=C2C(OC)=C1OC

InChI

InChIKey=ZMGPXECXBVFPBO-UHFFFAOYSA-N
InChI=1S/C11H12ClN3O3/c1-16-6-4-5-7(9(18-3)8(6)17-2)14-11(12)15-10(5)13/h4H,1-3H3,(H2,13,14,15)

HIDE SMILES / InChI

Molecular Formula C11H12ClN3O3
Molecular Weight 269.684
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:00:49 GMT 2023
Edited
by admin
on Sat Dec 16 12:00:49 GMT 2023
Record UNII
48XA5WAP8R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-6,7,8-TRIMETHOXY-4-QUINAZOLINAMINE
Systematic Name English
4-QUINAZOLINAMINE, 2-CHLORO-6,7,8-TRIMETHOXY
Systematic Name English
2-CHLORO-6,7,8-TRIMETHOXYQUINAZOLIN-4-AMINE
Systematic Name English
Code System Code Type Description
FDA UNII
48XA5WAP8R
Created by admin on Sat Dec 16 12:00:49 GMT 2023 , Edited by admin on Sat Dec 16 12:00:49 GMT 2023
PRIMARY
PUBCHEM
3015804
Created by admin on Sat Dec 16 12:00:49 GMT 2023 , Edited by admin on Sat Dec 16 12:00:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID90189318
Created by admin on Sat Dec 16 12:00:49 GMT 2023 , Edited by admin on Sat Dec 16 12:00:49 GMT 2023
PRIMARY
ECHA (EC/EINECS)
252-731-1
Created by admin on Sat Dec 16 12:00:49 GMT 2023 , Edited by admin on Sat Dec 16 12:00:49 GMT 2023
PRIMARY
CAS
35795-13-2
Created by admin on Sat Dec 16 12:00:49 GMT 2023 , Edited by admin on Sat Dec 16 12:00:49 GMT 2023
PRIMARY