Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06JAT
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| Former ID |
DIB020163
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| Drug Name |
L690330
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| Synonyms |
L-690330; L 690330; L-690,330
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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 |
C8H12O8P2
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| Canonical SMILES |
CC(OC1=CC=C(C=C1)O)(P(=O)(O)O)P(=O)(O)O
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| InChI |
1S/C8H12O8P2/c1-8(17(10,11)12,18(13,14)15)16-7-4-2-6(9)3-5-7/h2-5,9H,1H3,(H2,10,11,12)(H2,13,14,15)
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| InChIKey |
JKOCAAWWDVHWKB-UHFFFAOYSA-N
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| CAS Number |
CAS 142523-38-4
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:93993
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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: 5208). | |||
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