Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08HFI
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| Former ID |
DIB019682
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| Drug Name |
cystathionine
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| Synonyms |
L-cystathionine
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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 |
C7H14N2O4S
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| Canonical SMILES |
C(CSCC(C(=O)O)N)C(C(=O)O)N
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| InChI |
1S/C7H14N2O4S/c8-4(6(10)11)1-2-14-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)
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| InChIKey |
ILRYLPWNYFXEMH-UHFFFAOYSA-N
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| CAS Number |
CAS 535-34-2
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:17755
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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: 5173). | |||
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