Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H13N3O |
| Molecular Weight | 167.2083 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOCC1=CN=C(C)N=C1N
InChI
InChIKey=KEYFHYRXUHGMLW-UHFFFAOYSA-N
InChI=1S/C8H13N3O/c1-3-12-5-7-4-10-6(2)11-8(7)9/h4H,3,5H2,1-2H3,(H2,9,10,11)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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66149
Created by
admin on Mon Mar 31 21:52:03 GMT 2025 , Edited by admin on Mon Mar 31 21:52:03 GMT 2025
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PRIMARY | |||
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73-66-5
Created by
admin on Mon Mar 31 21:52:03 GMT 2025 , Edited by admin on Mon Mar 31 21:52:03 GMT 2025
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L4R9O0B5C5
Created by
admin on Mon Mar 31 21:52:03 GMT 2025 , Edited by admin on Mon Mar 31 21:52:03 GMT 2025
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PRIMARY | |||
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41790
Created by
admin on Mon Mar 31 21:52:03 GMT 2025 , Edited by admin on Mon Mar 31 21:52:03 GMT 2025
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200-802-2
Created by
admin on Mon Mar 31 21:52:03 GMT 2025 , Edited by admin on Mon Mar 31 21:52:03 GMT 2025
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PRIMARY | |||
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DTXSID20223274
Created by
admin on Mon Mar 31 21:52:03 GMT 2025 , Edited by admin on Mon Mar 31 21:52:03 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
