Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17N3O2 |
| Molecular Weight | 223.2716 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(N)N(C=N1)C2CCCCC2
InChI
InChIKey=LGTJJFRUTYSDCM-UHFFFAOYSA-N
InChI=1S/C11H17N3O2/c1-16-11(15)9-10(12)14(7-13-9)8-5-3-2-4-6-8/h7-8H,2-6,12H2,1H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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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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DTXSID40185562
Created by
admin on Tue Apr 01 19:45:14 GMT 2025 , Edited by admin on Tue Apr 01 19:45:14 GMT 2025
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PRIMARY | |||
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31665-64-2
Created by
admin on Tue Apr 01 19:45:14 GMT 2025 , Edited by admin on Tue Apr 01 19:45:14 GMT 2025
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PRIMARY | |||
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DQ6X2UC1YD
Created by
admin on Tue Apr 01 19:45:14 GMT 2025 , Edited by admin on Tue Apr 01 19:45:14 GMT 2025
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PRIMARY | |||
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343223
Created by
admin on Tue Apr 01 19:45:14 GMT 2025 , Edited by admin on Tue Apr 01 19:45:14 GMT 2025
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PRIMARY | |||
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382328
Created by
admin on Tue Apr 01 19:45:14 GMT 2025 , Edited by admin on Tue Apr 01 19:45:14 GMT 2025
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PRIMARY |
SUBSTANCE RECORD