Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N4O3 |
| Molecular Weight | 342.3923 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCN(C(=O)C1=CC(N)=C(NC)C=C1)C2=CC=CC=N2
InChI
InChIKey=PCPATNZTKBOKOY-UHFFFAOYSA-N
InChI=1S/C18H22N4O3/c1-3-25-17(23)9-11-22(16-6-4-5-10-21-16)18(24)13-7-8-15(20-2)14(19)12-13/h4-8,10,12,20H,3,9,11,19H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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SAD4CR2WM6
Created by
admin on Sat Dec 16 19:46:12 GMT 2023 , Edited by admin on Sat Dec 16 19:46:12 GMT 2023
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11982993
Created by
admin on Sat Dec 16 19:46:12 GMT 2023 , Edited by admin on Sat Dec 16 19:46:12 GMT 2023
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212322-56-0
Created by
admin on Sat Dec 16 19:46:12 GMT 2023 , Edited by admin on Sat Dec 16 19:46:12 GMT 2023
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DTXSID70475140
Created by
admin on Sat Dec 16 19:46:12 GMT 2023 , Edited by admin on Sat Dec 16 19:46:12 GMT 2023
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PRIMARY |
![Structure of Ethyl 3-[3-amino-4-(methylamino)-N-(pyridin-2-yl)benzoylamino]propanoate](/img/bb3e6db5-256d-4902-a3c0-c91d910fc5f3.svg "Structure of Ethyl 3-[3-amino-4-(methylamino)-N-(pyridin-2-yl)benzoylamino]propanoate")