Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H19N2O4P |
Molecular Weight | 298.2747 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CN(C[C@@]([H])(C1)C3=CC=CC(=O)N3C2)P(=O)(OC)OC
InChI
InChIKey=SYGMWTYNSJGEGC-WDEREUQCSA-N
InChI=1S/C13H19N2O4P/c1-18-20(17,19-2)14-7-10-6-11(9-14)12-4-3-5-13(16)15(12)8-10/h3-5,10-11H,6-9H2,1-2H3/t10-,11+/m0/s1
Molecular Formula | C13H19N2O4P |
Molecular Weight | 298.2747 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: WP408 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23077862 |
|||
Target ID: GO:0033644 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23077862 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:54:47 GMT 2023
by
admin
on
Sat Dec 16 11:54:47 GMT 2023
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Record UNII |
GXY9Q6BZG6
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Record Status |
Validated (UNII)
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Record Version |
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-
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144174-68-5
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GXY9Q6BZG6
Created by
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99727598
Created by
admin on Sat Dec 16 11:54:47 GMT 2023 , Edited by admin on Sat Dec 16 11:54:47 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |