Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H15NO6 |
| Molecular Weight | 269.2506 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(COC(=O)CCC(O)=O)C(CO)=C1O
InChI
InChIKey=KUHCVWPLMXSIJD-UHFFFAOYSA-N
InChI=1S/C12H15NO6/c1-7-12(18)9(5-14)8(4-13-7)6-19-11(17)3-2-10(15)16/h4,14,18H,2-3,5-6H2,1H3,(H,15,16)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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3NPR836ZJ5
Created by
admin on Sat Dec 16 19:20:53 GMT 2023 , Edited by admin on Sat Dec 16 19:20:53 GMT 2023
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PRIMARY | |||
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412940-03-5
Created by
admin on Sat Dec 16 19:20:53 GMT 2023 , Edited by admin on Sat Dec 16 19:20:53 GMT 2023
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PRIMARY | |||
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131879118
Created by
admin on Sat Dec 16 19:20:53 GMT 2023 , Edited by admin on Sat Dec 16 19:20:53 GMT 2023
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PRIMARY |
![Structure of 4-[[5-Hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methoxy]-4-oxobutanoic acid](/img/7168926f-b592-4b61-8d23-e1020d9852a5.svg "Structure of 4-[[5-Hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methoxy]-4-oxobutanoic acid")