Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H14N2O6 |
| Molecular Weight | 282.2494 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC#CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)C(=O)NC1=O
InChI
InChIKey=QLOCVMVCRJOTTM-SDNRWEOFSA-N
InChI=1S/C12H14N2O6/c1-2-3-6-4-14(12(19)13-10(6)18)11-9(17)8(16)7(5-15)20-11/h4,7-9,11,15-17H,5H2,1H3,(H,13,18,19)/t7-,8-,9+,11-/m1/s1
| Molecular Formula | C12H14N2O6 |
| Molecular Weight | 282.2494 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:24:56 UTC 2023
by
admin
on
Fri Dec 15 16:24:56 UTC 2023
|
| Record UNII |
F7K51T0Q1W
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C97452
Created by
admin on Fri Dec 15 16:24:56 UTC 2023 , Edited by admin on Fri Dec 15 16:24:56 UTC 2023
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| Code System | Code | Type | Description | ||
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100000084180
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DTXSID70233545
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C067854
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F7K51T0Q1W
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C96547
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CHEMBL1097615
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DB12606
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SUB09211MIG
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55281
Created by
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84558-93-0
Created by
admin on Fri Dec 15 16:24:56 UTC 2023 , Edited by admin on Fri Dec 15 16:24:56 UTC 2023
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7275
Created by
admin on Fri Dec 15 16:24:56 UTC 2023 , Edited by admin on Fri Dec 15 16:24:56 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET ORGANISM->INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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