Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1W5IF
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| Ligand Name |
3-[[(2~{r},3~{s},4~{r},5~{r})-5-(2-Azanyl-7-Methyl-6-Oxidanylidene-1~{h}-Purin-7-Ium-9-Yl)-3,4-Bis(Oxidanyl)oxolan-2-Yl]methylamino]-4-Oxidanyl-Cyclobut-3-Ene-1,2-Dione
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| Synonyms |
3-[[(2~{r},3~{s},4~{r},5~{r})-5-(2-Azanyl-7-Methyl-6-Oxidanylidene-1~{h}-Purin-7-Ium-9-Yl)-3,4-Bis(Oxidanyl)oxolan-2-Yl]methylamino]-4-Oxidanyl-Cyclobut-3-Ene-1,2-Dione; Q27455931; 5PQ
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| Structure |
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Download2D MOL |
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| Formula |
C15H17N6O7+
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| Canonical SMILES |
CN1C=[N+](C2=C1C(=O)NC(=N2)N)C3C(C(C(O3)CNC4=C(C(=O)C4=O)O)O)O
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| InChI |
1S/C15H16N6O7/c1-20-3-21(12-6(20)13(27)19-15(16)18-12)14-11(26)7(22)4(28-14)2-17-5-8(23)10(25)9(5)24/h3-4,7,11,14,22,26H,2H2,1H3,(H4-,16,17,18,19,23,24,25,27)/p+1/t4-,7-,11-,14-/m1/s1
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| InChIKey |
WRZJZJPEHQGNLE-CZCBHZRKSA-O
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| PubChem Compound ID | ||||
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