Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0IR7E
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| Former ID |
DIB018600
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| Drug Name |
3-ketosphinganine
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| Synonyms |
ketodihydrosphingosine; 3-dehydrosphinganine; 3-ketodihydrosphingosine; 3-dehydro-D-sphinganine
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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 |
C18H37NO2
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| Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)C(CO)N
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| InChI |
1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17,20H,2-16,19H2,1H3/t17-/m0/s1
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| InChIKey |
KBUNOSOGGAARKZ-KRWDZBQOSA-N
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| CAS Number |
CAS 16105-69-4
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:17862
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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: 6654). | |||
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