Details of the Drug

General Information of Drug (ID: DMYG2BL)

Drug Name

2(S)-amino-6-boronohexanoic acid

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

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C6H14BNO4
Canonical SMILES: B(CCCCC(C(=O)O)N)(O)O
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
InChIKey: HFKKMXCOJQIYAH-YFKPBYRVSA-N

Cross-matching ID

PubChem CID: 9793992
ChEBI ID: CHEBI:40520
CAS Number: 222638-65-5
TTD ID: D08PUJ

References

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).