Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H11N6O3.Na |
| Molecular Weight | 370.2974 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].O=C(NC1=NN=N[N-]1)C2=CC(OC3=CC=CC=C3)=C4C=CC=CN4C2=O
InChI
InChIKey=CDPWRMHFRRXOQH-UHFFFAOYSA-M
InChI=1S/C17H12N6O3.Na/c24-15(18-17-19-21-22-20-17)12-10-14(26-11-6-2-1-3-7-11)13-8-4-5-9-23(13)16(12)25;/h1-10H,(H2,18,19,20,21,22,24);/q;+1/p-1
| Molecular Formula | Na |
| Molecular Weight | 22.9898 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C17H12N6O3 |
| Molecular Weight | 348.3156 |
| 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 10:13:52 UTC 2023
by
admin
on
Sat Dec 16 10:13:52 UTC 2023
|
| Record UNII |
G8K8E99F1S
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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G8K8E99F1S
Created by
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101193-62-8
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admin on Sat Dec 16 10:13:52 UTC 2023 , Edited by admin on Sat Dec 16 10:13:52 UTC 2023
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DTXSID10895020
Created by
admin on Sat Dec 16 10:13:52 UTC 2023 , Edited by admin on Sat Dec 16 10:13:52 UTC 2023
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14600474
Created by
admin on Sat Dec 16 10:13:52 UTC 2023 , Edited by admin on Sat Dec 16 10:13:52 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SOLVATE->ANHYDROUS | |||
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |