Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08PUJ
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| Former ID |
DIB018521
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| Drug Name |
2(S)-amino-6-boronohexanoic acid
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| Synonyms |
222638-65-5; 6-borono-L-norleucine; 6-(dihydroxyboryl)-L-norleucine; (2S)-2-amino-6-(dihydroxyboranyl)hexanoic acid; CHEBI:40520; (2S)-2-amino-6-boronohexanoic acid; L-Norleucine, 6-borono-; SCHEMBL215523; GTPL5107; CTK1A1729; DTXSID20430749; BDBM130378; (S)-2-amino-6-boronohexanoic acid; (R)-2-Amino-6-boronohexanoic acid; ZINC169946036; AKOS006284705; 2(S)-amino-6-boronohexanoic acid (ABH); (2S)-2-amino-6-(dihydroxyboryl)hexanoic acid
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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 |
C6H14BNO4
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| Canonical SMILES |
B(CCCCC(C(=O)O)N)(O)O
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| InChI |
1S/C6H14BNO4/c8-5(6(9)10)3-1-2-4-7(11)12/h5,11-12H,1-4,8H2,(H,9,10)/t5-/m0/s1
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| InChIKey |
HFKKMXCOJQIYAH-YFKPBYRVSA-N
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| CAS Number |
CAS 222638-65-5
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:40520
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| References | Top | |||
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| 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: 5107). | |||
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