4-amino-7-[(6R,7R)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile
-
4-amino-7-[(6R,7R)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile
structure -
-
CAS No:
52134-58-4
-
Formula:
C12H12N5O6P
-
Chemical Name:
4-amino-7-[(6R,7R)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile
-
Synonyms:
toyocamycin 3',5'-cyclic phosphate;52134-58-4;Toyocamycin 3',5'-cyclic phosphate;DTXSID00966490;4-Amino-7-(2,7-dihydroxy-2-oxotetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile;7H-Pyrrolo(2,3-d)pyrimidine-5-carbonitrile, 4-amino-7-(3,5-O-phosphinico-beta-D-ribofuranosyl)-
-
CAS No:
4-amino-7-[(6R,7R)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile Basic Attributes
353.23 g/mol
353.05252012 g/mol
Computed Properties
Molecular Weight:353.23
XLogP3:-2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:1
Exact Mass:353.05252012
Monoisotopic Mass:353.05252012
Topological Polar Surface Area:166
Heavy Atom Count:24
Complexity:614
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation