(((((2R,3S,4R,5R)-5-(6-((4-((2-(2-(2-(3',6'-Di-hydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxamido)ethoxy)ethoxy)ethyl)carbamoyl)benzyl)amino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphonic acid

ID: ALA4761798

Chembl Id: CHEMBL4761798

PubChem CID: 162660409

Max Phase: Preclinical

Molecular Formula: C46H47N7O18P2

Molecular Weight: 1047.86

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  O=C(NCCOCCOCCNC(=O)c1ccc2c(c1)C1(OC2=O)c2ccc(O)cc2Oc2cc(O)ccc21)c1ccc(CNc2ncnc3c2ncn3[C@@H]2O[C@H](COP(=O)(O)CP(=O)(O)O)[C@@H](O)[C@H]2O)cc1

Standard InChI:  InChI=1S/C46H47N7O18P2/c54-28-6-9-31-34(18-28)69-35-19-29(55)7-10-32(35)46(31)33-17-27(5-8-30(33)45(60)71-46)43(59)48-12-14-67-16-15-66-13-11-47-42(58)26-3-1-25(2-4-26)20-49-40-37-41(51-22-50-40)53(23-52-37)44-39(57)38(56)36(70-44)21-68-73(64,65)24-72(61,62)63/h1-10,17-19,22-23,36,38-39,44,54-57H,11-16,20-21,24H2,(H,47,58)(H,48,59)(H,64,65)(H,49,50,51)(H2,61,62,63)/t36-,38-,39-,44-/m1/s1

Standard InChI Key:  BBLIZEVKRMFCNZ-PNQPYDHWSA-N

Alternative Forms

1. Parent:

   

   ALA4761798

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 1047.86

Molecular Weight (Monoisotopic): 1047.2453

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References

1. Schmies CC,Rolshoven G,Idris RM,Losenkova K,Renn C,Schäkel L,Al-Hroub H,Wang Y,Garofano F,Schmidt-Wolf IGH,Zimmermann H,Yegutkin GG,Müller CE.  (2020)  Fluorescent Probes for Ecto-5'-nucleotidase (CD73).,  11  (11): [PMID:33214837] [10.1021/acsmedchemlett.0c00391]

Source

Source(1):

• Scientific Literature