Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H20N4O3 |
| Molecular Weight | 328.3657 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC=C(C=C1N)C(=O)N(CCC(=O)OC)C2=NC=CC=C2
InChI
InChIKey=WDFFNQYWFRNWGF-UHFFFAOYSA-N
InChI=1S/C17H20N4O3/c1-19-14-7-6-12(11-13(14)18)17(23)21(10-8-16(22)24-2)15-5-3-4-9-20-15/h3-7,9,11,19H,8,10,18H2,1-2H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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121230729
Created by
admin on Wed Apr 02 17:19:05 GMT 2025 , Edited by admin on Wed Apr 02 17:19:05 GMT 2025
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PRIMARY | |||
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HVS7G7E5DU
Created by
admin on Wed Apr 02 17:19:05 GMT 2025 , Edited by admin on Wed Apr 02 17:19:05 GMT 2025
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PRIMARY | |||
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1369510-38-2
Created by
admin on Wed Apr 02 17:19:05 GMT 2025 , Edited by admin on Wed Apr 02 17:19:05 GMT 2025
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PRIMARY |
![Structure of Methyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate](/img/4016b3f4-eec4-47ec-8973-0d53b2c48428.svg "Structure of Methyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate")