Drug Information
Drug General Information | Top | |||
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Drug ID |
D0R4ER
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Former ID |
DIB019764
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Drug Name |
D-lysine
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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
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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 |
C6H14N2O2
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Canonical SMILES |
C(CCN)CC(C(=O)O)N
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InChI |
1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1
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InChIKey |
KDXKERNSBIXSRK-RXMQYKEDSA-N
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CAS Number |
CAS 923-27-3
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PubChem Compound ID | ||||
PubChem Substance ID |
4002, 589763, 831625, 841422, 7887070, 8143618, 8185242, 15315418, 24882273, 24896491, 26756691, 29216420, 43115145, 49747943, 56260881, 57313901, 77923511, 85753036, 88801954, 92298215, 103319098, 104312711, 109685196, 117531440, 117531441, 118111081, 118310903, 124385349, 126524819, 126608955, 126634677, 126690426, 127324684, 127324685, 128368390, 135051038, 135122749, 136903941, 137009104, 142084693, 143436661, 143490141, 152165364, 152244039, 152249808, 160825619, 160966396, 162154377, 162179199, 162497560
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ChEBI ID |
CHEBI:16855
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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: 4681). |
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