Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1HFJ4
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| Ligand Name |
2'-Deoxy-5'-O-[(R)-Hydroxy{[(R)-Hydroxy(Phosphonooxy)phosphoryl]amino}phosphoryl]adenosine
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| Synonyms |
2'-Deoxy-5'-O-[(R)-Hydroxy{[(R)-Hydroxy(Phosphonooxy)phosphoryl]amino}phosphoryl]adenosine; dAMPNPP; DZ4; SCHEMBL24137239; Q27459792; 2-Deoxyadenosine-5'-(.alpha.,.beta.-imido)triphosphate; [({[5-(6-Aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxyphosphoryl))amino](hydroxyphosphoryl) dihydrogen phosphate; [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-N-[hydroxy(phosphonooxy)phosphoryl]phosphonamidic acid
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| Structure |
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Download2D MOL |
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| Formula |
C10H17N6O11P3
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| Canonical SMILES |
C1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O
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| InChI |
1S/C10H17N6O11P3/c11-9-8-10(13-3-12-9)16(4-14-8)7-1-5(17)6(26-7)2-25-28(18,19)15-29(20,21)27-30(22,23)24/h3-7,17H,1-2H2,(H2,11,12,13)(H2,22,23,24)(H3,15,18,19,20,21)/t5-,6+,7+/m0/s1
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| InChIKey |
WKIPJDSLGCBQCU-RRKCRQDMSA-N
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| PubChem Compound ID | ||||
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