Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12NO5P |
| Molecular Weight | 233.1583 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(COP(O)(O)=O)C(C)=C1O
InChI
InChIKey=RBCOYOYDYNXAFA-UHFFFAOYSA-N
InChI=1S/C8H12NO5P/c1-5-7(4-14-15(11,12)13)3-9-6(2)8(5)10/h3,10H,4H2,1-2H3,(H2,11,12,13)
| Molecular Formula | C8H12NO5P |
| Molecular Weight | 233.1583 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL3271932 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19288402 |
|||
Target ID: GO:0004351 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1685767 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:23:36 GMT 2025
by
admin
on
Mon Mar 31 19:23:36 GMT 2025
|
| Record UNII |
B6X9SCH4U6
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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B6X9SCH4U6
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29870
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883-84-1
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DTXSID60236944
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admin on Mon Mar 31 19:23:36 GMT 2025 , Edited by admin on Mon Mar 31 19:23:36 GMT 2025
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