Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O2 |
| Molecular Weight | 138.124 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)C1=CC=CN=C1
InChI
InChIKey=IYCHDNQCHLMLJZ-UHFFFAOYSA-N
InChI=1S/C6H6N2O2/c9-6(8-10)5-2-1-3-7-4-5/h1-4,10H,(H,8,9)
| Molecular Formula | C6H6N2O2 |
| Molecular Weight | 138.124 |
| 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
Fri Dec 15 15:41:57 UTC 2023
by
admin
on
Fri Dec 15 15:41:57 UTC 2023
|
| Record UNII |
Z3H2D4MF7A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C921
Created by
admin on Fri Dec 15 15:41:57 UTC 2023 , Edited by admin on Fri Dec 15 15:41:57 UTC 2023
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4934
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CHEMBL504369
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DTXSID70205126
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Z3H2D4MF7A
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SUB09249MIG
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C020427
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C77068
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13997
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100000084419
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5657-61-4
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71211
Created by
admin on Fri Dec 15 15:41:57 UTC 2023 , Edited by admin on Fri Dec 15 15:41:57 UTC 2023
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
