Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N3O2 |
| Molecular Weight | 167.1653 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NNC2=C1NC(=O)OCC2
InChI
InChIKey=KMBUBFZYSQSCDL-UHFFFAOYSA-N
InChI=1S/C7H9N3O2/c1-4-6-5(10-9-4)2-3-12-7(11)8-6/h2-3H2,1H3,(H,8,11)(H,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID30222793
Created by
admin on Tue Apr 01 20:13:40 GMT 2025 , Edited by admin on Tue Apr 01 20:13:40 GMT 2025
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PRIMARY | |||
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O68CPJ610T
Created by
admin on Tue Apr 01 20:13:40 GMT 2025 , Edited by admin on Tue Apr 01 20:13:40 GMT 2025
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PRIMARY | |||
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335530
Created by
admin on Tue Apr 01 20:13:40 GMT 2025 , Edited by admin on Tue Apr 01 20:13:40 GMT 2025
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PRIMARY | |||
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345652
Created by
admin on Tue Apr 01 20:13:40 GMT 2025 , Edited by admin on Tue Apr 01 20:13:40 GMT 2025
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PRIMARY | |||
|
72499-50-4
Created by
admin on Tue Apr 01 20:13:40 GMT 2025 , Edited by admin on Tue Apr 01 20:13:40 GMT 2025
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PRIMARY |
