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2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate

chemical compound
ChemicalSubstance group_of_stereoisomers Q27463353
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Summary

2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate is a group of stereoisomers[1].

Key Facts

  • 2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate's instance of is recorded as group of stereoisomers[2].
  • 2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate's canonical SMILES is recorded as CNC1=CC=CC=C1C(=O)OC2CC(OC2COP(=O)(O)OP(=O)(O)O)N3C=NC4=C3N=CN=C4N[3].
  • 2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate's InChI is recorded as InChI=1S/C18H22N6O10P2/c1-20-11-5-3-2-4-10(11)18(25)33-12-6-14(24-9-23-15-16(19)21-8-22-17(15)24)32-13(12)7-31-36(29,30)34-35(26,27)28/h2-5,8-9,12-14,20H,6-7H2,1H3,(H,29,30)(H2,19,21,22)(H2,26,27,28)/t12-,13+,14+/m0/s1[4].
  • 2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate's InChIKey is recorded as QPKUEBLEGWBRHC-BFHYXJOUSA-N[5].
  • 2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate's chemical formula is recorded as C₁₈H₂₂N₆O₁₀P₂[6].
  • 2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate's subclass of is recorded as chemical compound[7].
  • 2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate's PDB structure ID is recorded as 1LVK[8].
  • 2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate's PDB structure ID is recorded as 4LJ7[9].
  • 2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate's ChemSpider ID is recorded as 4450903[10].
  • 2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate's PubChem CID is recorded as 5288821[11].
  • 2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate's DrugBank ID is recorded as DB03126[12].
  • 2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate's isomeric SMILES is recorded as CNC1=CC=CC=C1C(=O)O[C@H]2CC@@HN3C=NC4=C3N=CN=C4NC@@HN3C=NC4=C3N=CN=C4N">[13].
  • 2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+544.087'}[14].
  • 2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate's SureChEMBL ID is recorded as 13834961[15].
  • 2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate's PDB ligand ID is recorded as MNT[16].
  • 2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate's UniChem compound ID is recorded as 635595[17].
  • 2'(3')-O-N-methylanthraniloyl-adenosine-5'-diphosphate's Probes And Drugs ID is recorded as PD059848[18].

References

Programmatic citations — every numbered marker resolves to a verifiable graph row below.

Direct Wikidata claims

  1. [2] ↑ . wikidata.org.
  2. [3] ↑ . PubChem. Retrieved . wikidata.org.
  3. [4] ↑ . PubChem. Retrieved . wikidata.org.
  4. [5] ↑ . PubChem. Retrieved . wikidata.org.
  5. [6] ↑ . PubChem. Retrieved . wikidata.org.
  6. [7] ↑ . wikidata.org.
  7. [8] ↑ . Protein Data Bank. Retrieved . wikidata.org.
  8. [9] ↑ . Protein Data Bank. Retrieved . wikidata.org.
  9. [10] ↑ . ChemSpider. Retrieved . wikidata.org.
  10. [11] ↑ . PubChem. Retrieved . wikidata.org.
  11. [12] ↑ . wikidata.org.
  12. [13] ↑ . PubChem. Retrieved . wikidata.org.
  13. [14] ↑ . PubChem. Retrieved . wikidata.org.
  14. [15] ↑ . wikidata.org.
  15. [16] ↑ . wikidata.org.
  16. [17] ↑ . UniChem. wikidata.org.
  17. [18] ↑ . wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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