Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO3.C5H6O5 |
| Molecular Weight | 315.276 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(=O)C(O)=O.CC1=C(O)C(CO)=C(CO)C=N1
InChI
InChIKey=MLAUVUHGQARGDU-UHFFFAOYSA-N
InChI=1S/C8H11NO3.C5H6O5/c1-5-8(12)7(4-11)6(3-10)2-9-5;6-3(5(9)10)1-2-4(7)8/h2,10-12H,3-4H2,1H3;1-2H2,(H,7,8)(H,9,10)
Approval Year
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DTXSID70950008
Created by
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248-386-1
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admin on Mon Mar 31 22:00:52 GMT 2025 , Edited by admin on Mon Mar 31 22:00:52 GMT 2025
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68V67Y6Q3J
Created by
admin on Mon Mar 31 22:00:52 GMT 2025 , Edited by admin on Mon Mar 31 22:00:52 GMT 2025
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27280-85-9
Created by
admin on Mon Mar 31 22:00:52 GMT 2025 , Edited by admin on Mon Mar 31 22:00:52 GMT 2025
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160145
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admin on Mon Mar 31 22:00:52 GMT 2025 , Edited by admin on Mon Mar 31 22:00:52 GMT 2025
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SUB15063MIG
Created by
admin on Mon Mar 31 22:00:52 GMT 2025 , Edited by admin on Mon Mar 31 22:00:52 GMT 2025
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100000078914
Created by
admin on Mon Mar 31 22:00:52 GMT 2025 , Edited by admin on Mon Mar 31 22:00:52 GMT 2025
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SUBSTANCE RECORD