Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H19N6O6.K |
Molecular Weight | 418.4463 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[H][C@]12OC(=C(N1C(=O)[C@]2([H])[C@@H](C)O)C([O-])=O)C(C)(C)CNC(=O)CN3C=NN=N3
InChI
InChIKey=AFIOJKXUVZFDHY-HGSORSNPSA-M
InChI=1S/C15H20N6O6.K/c1-7(22)9-12(24)21-10(14(25)26)11(27-13(9)21)15(2,3)5-16-8(23)4-20-6-17-18-19-20;/h6-7,9,13,22H,4-5H2,1-3H3,(H,16,23)(H,25,26);/q;+1/p-1/t7-,9+,13-;/m1./s1
Molecular Formula | K |
Molecular Weight | 39.0983 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C15H19N6O6 |
Molecular Weight | 379.348 |
Charge | -1 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: Lysophosphatidic acid receptor Sources: https://www.ncbi.nlm.nih.gov/pubmed/25593637 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:51:18 GMT 2023
by
admin
on
Fri Dec 15 19:51:18 GMT 2023
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Record UNII |
P7GO2JAC07
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID10217900
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23674543
Created by
admin on Fri Dec 15 19:51:18 GMT 2023 , Edited by admin on Fri Dec 15 19:51:18 GMT 2023
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675839-33-5
Created by
admin on Fri Dec 15 19:51:18 GMT 2023 , Edited by admin on Fri Dec 15 19:51:18 GMT 2023
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P7GO2JAC07
Created by
admin on Fri Dec 15 19:51:18 GMT 2023 , Edited by admin on Fri Dec 15 19:51:18 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |