Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H17N3O2 |
| Molecular Weight | 235.2823 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NN1C(=O)C2=C(CCCC2)N=C1CCCC=O
InChI
InChIKey=SKIBFHOLZOIYKU-UHFFFAOYSA-N
InChI=1S/C12H17N3O2/c13-15-11(7-3-4-8-16)14-10-6-2-1-5-9(10)12(15)17/h8H,1-7,13H2
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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146019573
Created by
admin on Wed Apr 02 05:41:54 GMT 2025 , Edited by admin on Wed Apr 02 05:41:54 GMT 2025
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PRIMARY | |||
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5WSQ6KRQ4U
Created by
admin on Wed Apr 02 05:41:54 GMT 2025 , Edited by admin on Wed Apr 02 05:41:54 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
