Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0EE4C
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| Former ID |
DIB018448
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| Drug Name |
1,4,-IP2
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| Synonyms |
1D-myo-inositol 1,4-bisphosphate; inositol 1,4-bis(phosphate)
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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 |
C6H10O12P2-4
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| Canonical SMILES |
C1(C(C(C(C(C1OP(=O)([O-])[O-])O)O)OP(=O)([O-])[O-])O)O
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| InChI |
1S/C6H14O12P2/c7-1-2(8)6(18-20(14,15)16)4(10)3(9)5(1)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)/p-4/t1-,2-,3-,4+,5?,6?/m1/s1
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| InChIKey |
PELZSPZCXGTUMR-MBEOBJKWSA-J
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:58282
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5098). | |||
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