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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N4O2
Molecular Weight 220.2279
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIAMINO-6,7-DIMETHOXYQUINAZOLINE

SMILES

COC1=CC2=NC(N)=NC(N)=C2C=C1OC

InChI

InChIKey=ZCIPYVXKMWNKLZ-UHFFFAOYSA-N
InChI=1S/C10H12N4O2/c1-15-7-3-5-6(4-8(7)16-2)13-10(12)14-9(5)11/h3-4H,1-2H3,(H4,11,12,13,14)

HIDE SMILES / InChI

Molecular Formula C10H12N4O2
Molecular Weight 220.2279
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Discovery of a 2,4-diamino-7-aminoalkoxyquinazoline as a potent and selective inhibitor of histone lysine methyltransferase G9a.
2009 Dec 24
Protein lysine methyltransferase G9a inhibitors: design, synthesis, and structure activity relationships of 2,4-diamino-7-aminoalkoxy-quinazolines.
2010 Aug 12
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:50:29 GMT 2025
Edited
by admin
on Mon Mar 31 22:50:29 GMT 2025
Record UNII
X8C5VTG33W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-QUINAZOLINEDIAMINE, 6,7-DIMETHOXY-
Preferred Name English
2,4-DIAMINO-6,7-DIMETHOXYQUINAZOLINE
Systematic Name English
ALFUZOSIN METABOLITE SL79.0723
Common Name English
SL79.0723
Common Name English
Code System Code Type Description
PUBCHEM
4122435
Created by admin on Mon Mar 31 22:50:29 GMT 2025 , Edited by admin on Mon Mar 31 22:50:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID90399556
Created by admin on Mon Mar 31 22:50:29 GMT 2025 , Edited by admin on Mon Mar 31 22:50:29 GMT 2025
PRIMARY
CAS
60547-96-8
Created by admin on Mon Mar 31 22:50:29 GMT 2025 , Edited by admin on Mon Mar 31 22:50:29 GMT 2025
PRIMARY
FDA UNII
X8C5VTG33W
Created by admin on Mon Mar 31 22:50:29 GMT 2025 , Edited by admin on Mon Mar 31 22:50:29 GMT 2025
PRIMARY
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