Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8O4.CH4N2O |
| Molecular Weight | 240.2127 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(N)=O.CC(=O)OC1=C(C=CC=C1)C(O)=O
InChI
InChIKey=NZZLTKHBCHMMOJ-UHFFFAOYSA-N
InChI=1S/C9H8O4.CH4N2O/c1-6(10)13-8-5-3-2-4-7(8)9(11)12;2-1(3)4/h2-5H,1H3,(H,11,12);(H4,2,3,4)
Approval Year
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DTXSID70200070
Created by
admin on Fri Dec 15 18:36:24 UTC 2023 , Edited by admin on Fri Dec 15 18:36:24 UTC 2023
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52080-78-1
Created by
admin on Fri Dec 15 18:36:24 UTC 2023 , Edited by admin on Fri Dec 15 18:36:24 UTC 2023
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SUB01040MIG
Created by
admin on Fri Dec 15 18:36:24 UTC 2023 , Edited by admin on Fri Dec 15 18:36:24 UTC 2023
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100000084869
Created by
admin on Fri Dec 15 18:36:24 UTC 2023 , Edited by admin on Fri Dec 15 18:36:24 UTC 2023
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162666
Created by
admin on Fri Dec 15 18:36:24 UTC 2023 , Edited by admin on Fri Dec 15 18:36:24 UTC 2023
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73J0P7720Y
Created by
admin on Fri Dec 15 18:36:24 UTC 2023 , Edited by admin on Fri Dec 15 18:36:24 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
