Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09VOI
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| Former ID |
DIB019777
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| Drug Name |
DOTA
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| Synonyms |
NSC 681107
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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 |
C16H28N4O8
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| Canonical SMILES |
C1CN(CCN(CCN(CCN1CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O
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| InChI |
1S/C16H28N4O8/c21-13(22)9-17-1-2-18(10-14(23)24)5-6-20(12-16(27)28)8-7-19(4-3-17)11-15(25)26/h1-12H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28)
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| InChIKey |
WDLRUFUQRNWCPK-UHFFFAOYSA-N
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| CAS Number |
CAS 60239-18-1
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| PubChem Compound ID | ||||
| PubChem Substance ID |
244489, 518671, 7659307, 10239831, 11433285, 14854978, 24888763, 29302348, 47207750, 50071313, 51361049, 56242175, 56320897, 57339805, 57653192, 87560717, 91702261, 99375015, 103094248, 103154908, 104222458, 104414409, 117549225, 124801485, 124953320, 125081913, 125822901, 126590006, 129565700, 135077958, 135595686, 137063536, 140384633, 151993629, 160682594, 160800956, 162221509, 162294544, 162631194, 163806097, 164791919, 175443099, 176248468, 178102180, 178127072, 179323665, 184580266, 198956451, 204425344, 223435051
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| ChEBI ID |
CHEBI:61028
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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: 5538). | |||
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