Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O.HI |
| Molecular Weight | 250.0371 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
I.NC(=O)C1=CN=CC=C1
InChI
InChIKey=ITWGXEQHZZFQES-UHFFFAOYSA-N
InChI=1S/C6H6N2O.HI/c7-6(9)5-2-1-3-8-4-5;/h1-4H,(H2,7,9);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6UNY448CMZ
Created by
admin on Fri Dec 15 15:02:48 UTC 2023 , Edited by admin on Fri Dec 15 15:02:48 UTC 2023
|
PRIMARY | |||
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DTXSID401340281
Created by
admin on Fri Dec 15 15:02:48 UTC 2023 , Edited by admin on Fri Dec 15 15:02:48 UTC 2023
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PRIMARY | |||
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317251
Created by
admin on Fri Dec 15 15:02:48 UTC 2023 , Edited by admin on Fri Dec 15 15:02:48 UTC 2023
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PRIMARY | RxNorm | ||
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3726-23-6
Created by
admin on Fri Dec 15 15:02:48 UTC 2023 , Edited by admin on Fri Dec 15 15:02:48 UTC 2023
|
PRIMARY | |||
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77316
Created by
admin on Fri Dec 15 15:02:48 UTC 2023 , Edited by admin on Fri Dec 15 15:02:48 UTC 2023
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PRIMARY | |||
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223-081-6
Created by
admin on Fri Dec 15 15:02:48 UTC 2023 , Edited by admin on Fri Dec 15 15:02:48 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD