Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20N4O2 |
| Molecular Weight | 264.3235 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N1CCC(CC1)NC2=C(N)N=CC=C2
InChI
InChIKey=DNFBWFUFFXJIJU-UHFFFAOYSA-N
InChI=1S/C13H20N4O2/c1-2-19-13(18)17-8-5-10(6-9-17)16-11-4-3-7-15-12(11)14/h3-4,7,10,16H,2,5-6,8-9H2,1H3,(H2,14,15)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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21050446
Created by
admin on Sat Dec 16 20:22:52 GMT 2023 , Edited by admin on Sat Dec 16 20:22:52 GMT 2023
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PRIMARY | |||
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Y8F4U6M2CP
Created by
admin on Sat Dec 16 20:22:52 GMT 2023 , Edited by admin on Sat Dec 16 20:22:52 GMT 2023
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PRIMARY | |||
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618900-40-6
Created by
admin on Sat Dec 16 20:22:52 GMT 2023 , Edited by admin on Sat Dec 16 20:22:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of Ethyl 4-[(2-aminopyridin-3-yl)amino]piperidine-1-carboxylate](/img/941b6c89-467b-44d0-b86d-e30414322814.svg "Structure of Ethyl 4-[(2-aminopyridin-3-yl)amino]piperidine-1-carboxylate")