Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H9N3O2 |
Molecular Weight | 263.2509 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CN=C2C(=O)C3=C(C=CC=N3)C4=C2C1=CC=N4
InChI
InChIKey=ULSFNUQXUHMWNZ-UHFFFAOYSA-N
InChI=1S/C15H9N3O2/c1-20-10-7-18-14-11-8(10)4-6-17-12(11)9-3-2-5-16-13(9)15(14)19/h2-7H,1H3
Molecular Formula | C15H9N3O2 |
Molecular Weight | 263.2509 |
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
Edited
Sat Dec 16 11:00:50 GMT 2023
by
admin
on
Sat Dec 16 11:00:50 GMT 2023
|
Record UNII |
8M43420C4N
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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8M43420C4N
Created by
admin on Sat Dec 16 11:00:50 GMT 2023 , Edited by admin on Sat Dec 16 11:00:50 GMT 2023
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327184-15-6
Created by
admin on Sat Dec 16 11:00:50 GMT 2023 , Edited by admin on Sat Dec 16 11:00:50 GMT 2023
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9860045
Created by
admin on Sat Dec 16 11:00:50 GMT 2023 , Edited by admin on Sat Dec 16 11:00:50 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |