Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H11N3O4 |
Molecular Weight | 273.2441 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2C(=O)N([C@H]3CCC(=O)NC3=O)C(=O)C2=CC=C1
InChI
InChIKey=UVSMNLNDYGZFPF-QMMMGPOBSA-N
InChI=1S/C13H11N3O4/c14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18/h1-3,8H,4-5,14H2,(H,15,17,18)/t8-/m0/s1
Molecular Formula | C13H11N3O4 |
Molecular Weight | 273.2441 |
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
Sat Dec 16 11:25:42 GMT 2023
by
admin
on
Sat Dec 16 11:25:42 GMT 2023
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Record UNII |
2EE4M42K6G
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Record Status |
Validated (UNII)
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Record Version |
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-
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202271-89-4
Created by
admin on Sat Dec 16 11:25:42 GMT 2023 , Edited by admin on Sat Dec 16 11:25:42 GMT 2023
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9965330
Created by
admin on Sat Dec 16 11:25:42 GMT 2023 , Edited by admin on Sat Dec 16 11:25:42 GMT 2023
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2EE4M42K6G
Created by
admin on Sat Dec 16 11:25:42 GMT 2023 , Edited by admin on Sat Dec 16 11:25:42 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |