Details of the Drug

General Information of Drug (ID: DM16TM9)

Drug Name

D-lysine

Synonyms

D-Lysine; 923-27-3; (R)-2,6-Diaminohexanoic acid; (2R)-2,6-diaminohexanoic acid; D-2,6-Diaminohexanoic acid; H-D-Lys-OH; D-Lysin; D-Lys; UNII-3HQ6U6424Q; (R)-2,6-Diaminocaproic acid; CHEBI:16855; KDXKERNSBIXSRK-RXMQYKEDSA-N; 3HQ6U6424Q; L-8990; Lysine, D-; DLY; 26853-89-4; Lysine #; Poly-D-lysine; (+)-S-Lysine; D-Lysine, homopolymer; Poly-D-lysine hydrobromide; EINECS 213-091-9; PubChem6286; D-Lysine, free base; Aminutrin, 6-amino-; L-Lysine (9CI); PubChem12448; Lysine, L- (8CI); 27964-99-4; SCHEMBL7343; AC1Q54DQ; AC1Q54DR; GTPL4681

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: C6H14N2O2
Canonical SMILES: C(CCN)CC(C(=O)O)N
InChI: 1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1
InChIKey: KDXKERNSBIXSRK-RXMQYKEDSA-N

Cross-matching ID

PubChem CID: 57449
ChEBI ID: CHEBI:16855
CAS Number: 923-27-3
TTD ID: D0R4ER

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: 4681).