Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18N4O3 |
| Molecular Weight | 314.3391 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=C(N)C=C(C=C1)C(=O)N(CCC(O)=O)C2=CC=CC=N2
InChI
InChIKey=ZHUZECNFQOUJGD-UHFFFAOYSA-N
InChI=1S/C16H18N4O3/c1-18-13-6-5-11(10-12(13)17)16(23)20(9-7-15(21)22)14-4-2-3-8-19-14/h2-6,8,10,18H,7,9,17H2,1H3,(H,21,22)
Approval Year
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| Code System | Code | Type | Description | ||
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1771756-20-7
Created by
admin on Sat Dec 16 19:56:10 UTC 2023 , Edited by admin on Sat Dec 16 19:56:10 UTC 2023
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67968276
Created by
admin on Sat Dec 16 19:56:10 UTC 2023 , Edited by admin on Sat Dec 16 19:56:10 UTC 2023
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PRIMARY | |||
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SSK6M3BE6U
Created by
admin on Sat Dec 16 19:56:10 UTC 2023 , Edited by admin on Sat Dec 16 19:56:10 UTC 2023
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PRIMARY |
![Structure of 3-[[3-Amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoic acid](/img/61b1d630-d1c1-4b84-994d-0b486f1fd691.svg "Structure of 3-[[3-Amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoic acid")