Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0Y1ZP
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| Former ID |
DNC001492
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| Drug Name |
UTP
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [535089] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C9H15N2O15P3
|
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| Canonical SMILES |
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O<br />)O)O)O
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| InChI |
1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
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| InChIKey |
PGAVKCOVUIYSFO-XVFCMESISA-N
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| CAS Number |
CAS 19817-92-6
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| PubChem Compound ID | |||||
| PubChem Substance ID |
3375, 584151, 831552, 833275, 833716, 841750, 855457, 7838933, 7891028, 7980869, 8027183, 8027189, 8143371, 8153844, 11335444, 11360683, 11364591, 11367153, 11369715, 11372791, 11374619, 11377877, 11461655, 11484245, 11488341, 11491411, 11492666, 11495511, 14720137, 14761469, 14932630, 17436071, 17436075, 24277146, 24277190, 24775910, 26706259, 26736753, 26737220, 26756678, 29225136, 47365080, 47662170, 47810645, 50061760, 53788170, 56312062, 56312125, 56312759, 56312760
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| ChEBI ID |
ChEBI:15713
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| Target and Pathway | |||||
| Target(s) | P2Y purinoceptor 2 | Target Info | Agonist | [535089] | |
| NetPath Pathway | IL5 Signaling Pathway | ||||
| References | |||||
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