Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Z0EF
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| Former ID |
DIB018585
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| Drug Name |
3,5-diiodo-L-tyrosine
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| Synonyms |
3,5-diiodotyrosine; diotyrosine
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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 |
C9H9I2NO3
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| Canonical SMILES |
C1=C(C=C(C(=C1I)O)I)CC(C(=O)O)N
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| InChI |
1S/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1
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| InChIKey |
NYPYHUZRZVSYKL-ZETCQYMHSA-N
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| CAS Number |
CAS 300-39-0
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| PubChem Compound ID | ||||
| PubChem Substance ID |
4299, 3156711, 8139971, 8144845, 8156657, 15991430, 24863801, 24893289, 25634378, 26756458, 29227914, 46507686, 47588717, 57325570, 57654954, 78111751, 85165127, 87567261, 88146218, 92297808, 98458001, 103126545, 104252605, 104320155, 106823417, 117512043, 124799629, 126524849, 128773338, 134975286, 136378658, 136911856, 137008341, 137751473, 143715175, 144206612, 152165095, 152244493, 160815043, 160966504, 162135894, 162516623, 163804581, 164799777, 165235580, 166732725, 170466794, 172087884, 174473862, 175442386
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| ChEBI ID |
CHEBI:15768
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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: 6651). | |||
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