Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0WV4Z
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| Former ID |
DIB018449
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| Drug Name |
1,5,-IP2
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| Synonyms |
Inositol 1,3-bisphosphate; myo-Inositol 1,3-bisphosphate; Inositol 1,3-diphosphate; Inositol(1,3)bisphosphate; 103597-56-4; myo-inositol 1,3-bis(dihydrogen phosphate); D-myo-Inositol 1,3-bisphosphate; 1D-myo-Inositol 1,3-bisphosphate; myo-Inositol, 1,3-bis(dihydrogen phosphate); PHOSPHORIC ACID MONO-(2,3,4,6-TETRAHYDROXY-5-PHOSPHONOOXY-CYCLOHEXYL) ESTER; 1joc; 1,5,-IP2; AC1Q6RUI; AC1L2TR6; (1r,3s,4r,6s)-2,4,5,6-tetrahydroxycyclohexane-1,3-diyl bis[dihydrogen(phosphate)]; SCHEMBL9872231; SCHEMBL5003539; GTPL5099
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C6H14O12P2
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| Canonical SMILES |
C1(C(C(C(C(C1O)OP(=O)(O)O)O)OP(=O)(O)O)O)O
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| InChI |
1S/C6H14O12P2/c7-1-2(8)5(17-19(11,12)13)4(10)6(3(1)9)18-20(14,15)16/h1-10H,(H2,11,12,13)(H2,14,15,16)/t1?,2-,3+,4?,5+,6-
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| InChIKey |
PUVHMWJJTITUGO-WJPCITMWSA-N
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| CAS Number |
CAS 103597-56-4
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:18225
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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: 5099). | |||
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