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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O4
Molecular Weight 222.1974
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7-DIMETHOXYQUINAZOLINE-2,4(1H,3H)-DIONE

SMILES

COC1=CC2=C(C=C1OC)C(=O)NC(=O)N2

InChI

InChIKey=KWNQIIMVPSMYEM-UHFFFAOYSA-N
InChI=1S/C10H10N2O4/c1-15-7-3-5-6(4-8(7)16-2)11-10(14)12-9(5)13/h3-4H,1-2H3,(H2,11,12,13,14)

HIDE SMILES / InChI
Molecular Formula C10H10N2O4
Molecular Weight 222.1974
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description

6,7-dimethoxyquinazoline-2,4(1H,3H)-dione is useful as a building block in the synthesis of alpha adrenergic receptor antagonists such as Prazosin, Bunazosin and Doxazosin, and which are useful as antihypertensive agents.

Approval Year

Unknown
139,594

Conditions

ConditionModalityTargetsHighest PhaseProduct

PubMed

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Record UNII
K7867Z125J
Record Status Validated (UNII)
Record Version
NIH
NCATS
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