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-VIFPVBQESA-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-/m0/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
Sat Dec 16 02:06:16 UTC 2023
by
admin
on
Sat Dec 16 02:06:16 UTC 2023
|
| Record UNII |
TG87FSR590
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
151701
Created by
admin on Sat Dec 16 02:06:16 UTC 2023 , Edited by admin on Sat Dec 16 02:06:16 UTC 2023
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| Code System | Code | Type | Description | ||
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92142
Created by
admin on Sat Dec 16 02:06:16 UTC 2023 , Edited by admin on Sat Dec 16 02:06:16 UTC 2023
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PRIMARY | |||
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91730
Created by
admin on Sat Dec 16 02:06:16 UTC 2023 , Edited by admin on Sat Dec 16 02:06:16 UTC 2023
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PRIMARY | |||
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841-67-8
Created by
admin on Sat Dec 16 02:06:16 UTC 2023 , Edited by admin on Sat Dec 16 02:06:16 UTC 2023
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61918
Created by
admin on Sat Dec 16 02:06:16 UTC 2023 , Edited by admin on Sat Dec 16 02:06:16 UTC 2023
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TG87FSR590
Created by
admin on Sat Dec 16 02:06:16 UTC 2023 , Edited by admin on Sat Dec 16 02:06:16 UTC 2023
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DTXSID1046972
Created by
admin on Sat Dec 16 02:06:16 UTC 2023 , Edited by admin on Sat Dec 16 02:06:16 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
