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
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)
| 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
| Title | Date | PubMed |
|---|---|---|
| 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
Edited
Sun Dec 18 03:03:43 UTC 2022
by
admin
on
Sun Dec 18 03:03:43 UTC 2022
|
| Record UNII |
X8C5VTG33W
|
| Record Status |
Validated (UNII)
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| Record Version |
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4122435
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DTXSID90399556
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admin on Sun Dec 18 03:03:43 UTC 2022 , Edited by admin on Sun Dec 18 03:03:43 UTC 2022
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60547-96-8
Created by
admin on Sun Dec 18 03:03:43 UTC 2022 , Edited by admin on Sun Dec 18 03:03:43 UTC 2022
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X8C5VTG33W
Created by
admin on Sun Dec 18 03:03:43 UTC 2022 , Edited by admin on Sun Dec 18 03:03:43 UTC 2022
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PRIMARY |
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known active and inactive metabolites of doxazosin were detected
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PARENT -> METABOLITE INACTIVE |
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