Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0U6ZD
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| Former ID |
DIB020216
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| Drug Name |
L-homocysteine
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| Synonyms |
homocysteine
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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 |
C4H9NO2S
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| Canonical SMILES |
C(CS)C(C(=O)O)N
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| InChI |
1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m0/s1
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| InChIKey |
FFFHZYDWPBMWHY-VKHMYHEASA-N
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| CAS Number |
CAS 6027-13-0
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3455, 584222, 823685, 823817, 7888100, 8023614, 8144088, 10224872, 11532282, 14747714, 44422487, 46507349, 49649945, 49649949, 49649951, 49747693, 49976926, 50140759, 57244613, 57288579, 57334930, 81044536, 103583155, 103827387, 104099053, 104405079, 118048582, 124385414, 126659768, 127838535, 132554793, 135048008, 137477446, 144116424, 144223609, 144226211, 160660909, 160967440, 162156364, 162631388, 164811697, 172818740, 172818750, 175443050, 178101886, 179292952, 183813746, 184587220, 186003574, 188889162
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| ChEBI ID |
CHEBI:17588
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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: 5198). | |||
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