Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O2.2H2O |
| Molecular Weight | 174.1546 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.NC1=NC=C(C=C1)C(O)=O
InChI
InChIKey=VWGQQEAGAVJJEU-UHFFFAOYSA-N
InChI=1S/C6H6N2O2.2H2O/c7-5-2-1-4(3-8-5)6(9)10;;/h1-3H,(H2,7,8)(H,9,10);2*1H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m1722
Created by
admin on Sat Dec 16 05:44:22 UTC 2023 , Edited by admin on Sat Dec 16 05:44:22 UTC 2023
|
PRIMARY | Merck Index | ||
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DTXSID10215668
Created by
admin on Sat Dec 16 05:44:22 UTC 2023 , Edited by admin on Sat Dec 16 05:44:22 UTC 2023
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PRIMARY | |||
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6533-40-0
Created by
admin on Sat Dec 16 05:44:22 UTC 2023 , Edited by admin on Sat Dec 16 05:44:22 UTC 2023
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PRIMARY | |||
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45117794
Created by
admin on Sat Dec 16 05:44:22 UTC 2023 , Edited by admin on Sat Dec 16 05:44:22 UTC 2023
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PRIMARY | |||
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6K612EK6FI
Created by
admin on Sat Dec 16 05:44:22 UTC 2023 , Edited by admin on Sat Dec 16 05:44:22 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
