Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D09HSI
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| Former ID |
DNC003158
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| Drug Name |
4'-Phosphopantetheine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [551393] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C11H23N2O7PS
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| Canonical SMILES |
CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O
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| InChI |
1S/C11H23N2O7PS/c1-11(2,7-20-21(17,18)19)9(15)10(16)13-4-3-8(14)12-5-6-22/h9,15,22H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H2,17,18,19)/t9-/m0/s1
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| InChIKey |
JDMUPRLRUUMCTL-VIFPVBQESA-N
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| PubChem Compound ID | |||||
| PubChem Substance ID |
4365, 828512, 830958, 832983, 6436763, 7889973, 11110335, 11110337, 11540516, 29296776, 46505104, 52105502, 57339082, 57578297, 57578298, 87692501, 104397967, 121269843, 126700491, 126920350, 131465140, 134213680, 134464829, 135073202, 135949313, 137031675, 137262145, 160966987, 161003610, 161003615, 161003621, 161003629, 161003634, 161003638, 161003643, 163716003, 164849420, 164849422, 182462003, 198953424, 204935363, 226480463, 241047082, 252449608
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| Target and Pathway | |||||
| Target(s) | Phosphopantetheine adenylyltransferase | Target Info | Inhibitor | [551393] | |
| KEGG Pathway | Pantothenate and CoA biosynthesis | ||||
| Metabolic pathways | |||||
| WikiPathways | Metabolism of water-soluble vitamins and cofactors | ||||
| References | |||||
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