6-hydroxy-7-methoxy-2-methylquinazolin-4(3H)-one
For scientific research only, not for patients.
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Chemical Name:
6-hydroxy-7-methoxy-2-methylquinazolin-4(3H)-one
SMILES Code:
OC1=C(OC)C=C2C(C(NC(C)=N2)=O)=C1
InChi Code:
InChI=1S/C10H10N2O3/c1-5-11-7-4-9(15-2)8(13)3-6(7)10(14)12-5/h3-4,13H,1-2H3,(H,11,12,14)
InChi Key:
DRIHOCOFKRGVNB-UHFFFAOYSA-N
Keyword:
2230840-10-3;CAS:2230840-10-3;CAS：2230840-10-3
Solubility:
Storage:
Description:
Target:
