Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LG8O3P
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Ligand Name |
(2s,5s)-2-Amino-6-[(2r,3s,4r,5r)-5-(6-Amino-9h-Purin-9-Yl)-3,4-Dihydroxytetrahydrofuran-2-Yl]-5-(Propylamino)hexanoic Acid
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Synonyms |
CHEMBL3414624; (2s,5s)-2-Amino-6-[(2r,3s,4r,5r)-5-(6-Amino-9h-Purin-9-Yl)-3,4-Dihydroxytetrahydrofuran-2-Yl]-5-(Propylamino)hexanoic Acid; (2S,5S)-2-Amino-6-((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)-5-(propylamino)hexanoic acid; 1403482-36-9; N-Propylsinefungin; BDBM50075101; Q27451443; 0UM
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Structure |
Download2D MOL |
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Formula |
C18H29N7O5
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Canonical SMILES |
CCCNC(CCC(C(=O)O)N)CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
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InChI |
1S/C18H29N7O5/c1-2-5-21-9(3-4-10(19)18(28)29)6-11-13(26)14(27)17(30-11)25-8-24-12-15(20)22-7-23-16(12)25/h7-11,13-14,17,21,26-27H,2-6,19H2,1H3,(H,28,29)(H2,20,22,23)/t9-,10-,11+,13+,14+,17+/m0/s1
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InChIKey |
ZDIZXAAADLAUDS-GTAFEMJLSA-N
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PubChem Compound ID |
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