Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08MFC
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| Former ID |
DNC002881
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| Drug Name |
L-Myo-Inositol-1-Phosphate
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| Synonyms |
(1R,2S,3R,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl phosphate; AC1NRBXQ; CHEBI:58401; 1D-myo-inositol 3-phosphate(2-); DB03542; [(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl]
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C6H11O9P-2
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| Canonical SMILES |
C1(C(C(C(C(C1O)O)OP(=O)([O-])[O-])O)O)O
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| InChI |
1S/C6H13O9P/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-11H,(H2,12,13,14)/p-2/t1?,2-,3+,4-,5-,6?/m0/s1
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| InChIKey |
INAPMGSXUVUWAF-LXOASSSBSA-L
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:58401
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Inositol-1(or4)-monophosphatase (IMPA2) | Target Info | Inhibitor | [1] |
| BioCyc | Superpathway of D-myo-inositol (1,4,5)-trisphosphate metabolism | |||
| D-myo-inositol (1,4,5)-trisphosphate degradation | ||||
| Myo-inositol de novo biosynthesis | ||||
| KEGG Pathway | Inositol phosphate metabolism | |||
| Metabolic pathways | ||||
| Phosphatidylinositol signaling system | ||||
| NetPath Pathway | TGF_beta_Receptor Signaling Pathway | |||
| WikiPathways | Inositol phosphate metabolism | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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