Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N2O |
| Molecular Weight | 137.1592 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 1 |
| Stereo Comments | Assumed E-isomer as in USP/NF chloride salt record |
SHOW SMILES / InChI
SMILES
C[N+]1=C(\C=N\O)C=CC=C1
InChI
InChIKey=JBKPUQTUERUYQE-UHFFFAOYSA-O
InChI=1S/C7H8N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-6H,1H3/p+1
Approval Year
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| Classification Tree | Code System | Code | ||
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NDF-RT |
N0000175742
Created by
admin on Fri Dec 15 15:55:27 UTC 2023 , Edited by admin on Fri Dec 15 15:55:27 UTC 2023
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WHO-ATC |
V03AB04
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admin on Fri Dec 15 15:55:27 UTC 2023 , Edited by admin on Fri Dec 15 15:55:27 UTC 2023
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WHO-VATC |
QV03AB04
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admin on Fri Dec 15 15:55:27 UTC 2023 , Edited by admin on Fri Dec 15 15:55:27 UTC 2023
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NDF-RT |
N0000000080
Created by
admin on Fri Dec 15 15:55:27 UTC 2023 , Edited by admin on Fri Dec 15 15:55:27 UTC 2023
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NCI_THESAURUS |
C47796
Created by
admin on Fri Dec 15 15:55:27 UTC 2023 , Edited by admin on Fri Dec 15 15:55:27 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID1044144
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C78131
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2231
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6735-59-7
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NON-SPECIFIC STEREOCHEMISTRY | |||
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229-787-0
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8354
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SUB04002MIG
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7597
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P7MU9UTP52
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4884
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CHEMBL1420
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100000085479
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34345
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admin on Fri Dec 15 15:55:27 UTC 2023 , Edited by admin on Fri Dec 15 15:55:27 UTC 2023
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ALTERNATIVE | |||
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25615-00-3
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DB00733
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PRALIDOXIME
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admin on Fri Dec 15 15:55:27 UTC 2023 , Edited by admin on Fri Dec 15 15:55:27 UTC 2023
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PRIMARY | |||
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1546365
Created by
admin on Fri Dec 15 15:55:27 UTC 2023 , Edited by admin on Fri Dec 15 15:55:27 UTC 2023
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PRIMARY | |||
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P7MU9UTP52
Created by
admin on Fri Dec 15 15:55:27 UTC 2023 , Edited by admin on Fri Dec 15 15:55:27 UTC 2023
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C028797
Created by
admin on Fri Dec 15 15:55:27 UTC 2023 , Edited by admin on Fri Dec 15 15:55:27 UTC 2023
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PRIMARY |
ACTIVE MOIETY
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