Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L64CLM
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| Ligand Name |
2',3'-Dideoxyadenosine-5'-monophosphate
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| Synonyms |
ddAMP; 26315-32-2; 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE; 2',3-Dideoxyadenosine 5'-monophosphate; CHEMBL1162296; [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate; 107132-15-0; ((2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate; 2DA; 2',3'-Dideoxyadenosine monophosphate; NSC615566; SCHEMBL285262; DTXSID60910237; BDBM50478976; 2',3'-Dideoxyadenosine 5'-phosphate; 5'-Adenylic acid, 2',3'-dideoxy-; 2',3'-dideoxyadenosine 5'-monophosphate; Q27452910; [5-(6-Amino-9H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate; [(2S,5R)-5-(6-aminopurin-9-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate
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| Structure |
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Download2D MOL |
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| Formula |
C10H14N5O5P
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| Canonical SMILES |
C1CC(OC1COP(=O)(O)O)N2C=NC3=C(N=CN=C32)N
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| InChI |
1S/C10H14N5O5P/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(20-7)3-19-21(16,17)18/h4-7H,1-3H2,(H2,11,12,13)(H2,16,17,18)/t6-,7+/m0/s1
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| InChIKey |
PUSXDQXVJDGIBK-NKWVEPMBSA-N
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| PubChem Compound ID | ||||
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