Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L70ZCU
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Ligand Name |
5'-Deoxyadenosine
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Synonyms |
5'-deoxyadenosine; 4754-39-6; ADENOSINE, 5'-DEOXY-; CHEBI:17319; 2U0TYC8Y5A; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-methyltetrahydrofuran-3,4-diol; 5AD; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methyl-tetrahydrofuran-3,4-diol; 5 inverted exclamation marka-dAdo; 5?-Deoxyadenosine; 5'-deoxy-adenosine; 5\\'-deoxyadenosine; CH3Ado; 5''-Deoxyadenosine; BRN 0091536; 5''''-Deoxyadenosine; UNII-2U0TYC8Y5A; 4-26-00-03588 (Beilstein Handbook Reference); SCHEMBL542617; 5'-DOA; CHEMBL443485; DTXSID901036031; HMS1661B08; ZINC1999286; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methyloxolane-3,4-diol; BDBM50453915; CCG-244287; HY-113291; CS-0059534; Adenosine, 5'-deoxy- (6CI,7CI,8CI,9CI); C05198; A827267; Q27102319; (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-methyloxolane-3,4-diol; (2R,3S,4S,5R)-2-(6-AMINOPURIN-9-YL)-5-METHYL-OXOLANE-3,4-DIOL; 5'-Deoxyadenosine, methylthioadenosine/S-adenosylhomocysteine (MTA/SAH) nucleosidase substrate
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Structure |
Download2D MOL |
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Formula |
C10H13N5O3
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Canonical SMILES |
CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
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InChI |
1S/C10H13N5O3/c1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15/h2-4,6-7,10,16-17H,1H3,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
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InChIKey |
XGYIMTFOTBMPFP-KQYNXXCUSA-N
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PubChem Compound ID |
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