Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H10N2O4 |
| Molecular Weight | 258.2295 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N([C@@H]2CCC(=O)NC2=O)C(=O)C3=C1C=CC=C3
InChI
InChIKey=UEJJHQNACJXSKW-SECBINFHSA-N
InChI=1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)/t9-/m1/s1
| Molecular Formula | C13H10N2O4 |
| Molecular Weight | 258.2295 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:14:26 GMT 2025
by
admin
on
Mon Mar 31 23:14:26 GMT 2025
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| Record UNII |
QN61H68KLK
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| Record Status |
Validated (UNII)
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| Record Version |
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75792
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2614-06-4
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DTXSID6046971
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QN61H68KLK
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91729
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61917
Created by
admin on Mon Mar 31 23:14:26 GMT 2025 , Edited by admin on Mon Mar 31 23:14:26 GMT 2025
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|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |