Drug Information
Drug General Information | Top | |||
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Drug ID |
D0BI4H
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Former ID |
DNC002509
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Drug Name |
Hydroxyalanine
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C3H7NO3
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Canonical SMILES |
CC(C(=O)O)NO
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InChI |
1S/C3H7NO3/c1-2(4-7)3(5)6/h2,4,7H,1H3,(H,5,6)/t2-/m0/s1
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InChIKey |
AWOUERYHOVSIAI-REOHCLBHSA-N
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CAS Number |
CAS 21209-71-2
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | S-adenosylmethionine decarboxylase proenzyme (AMD1) | Target Info | Inhibitor | [1] |
BioCyc | Methionine salvage cycle III | |||
Spermine biosynthesis | ||||
Spermidine biosynthesis | ||||
KEGG Pathway | Cysteine and methionine metabolism | |||
Arginine and proline metabolism | ||||
Metabolic pathways | ||||
NetPath Pathway | EGFR1 Signaling Pathway | |||
Pathwhiz Pathway | Spermidine and Spermine Biosynthesis | |||
Methionine Metabolism | ||||
WikiPathways | Metabolism of amino acids and derivatives |
References | Top | |||
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REF 1 | DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41. |
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