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Home > Encyclopedia > O-Phosphono-L-seryl-O-phosphono-L-serine

O-Phosphono-L-seryl-O-phosphono-L-serine

O-Phosphono-L-seryl-O-phosphono-L-serine structure

O-Phosphono-L-seryl-O-phosphono-L-serine 

structure
  • CAS No:

    1492-21-3

  • Formula:

    C6H14N2O11P2

  • Chemical Name:

    O-Phosphono-L-seryl-O-phosphono-L-serine

  • Synonyms:

    L-Serine,O-phosphono-L-seryl-O-phosphono-;Serine,N-L-seryl-,bis(dihydrogen phosphate) (ester),L-;L-Serine,N-(O-phosphono-L-seryl)-,dihydrogen phosphate (ester);Serine,N-L-seryl-,bis(dihydrogen phosphate);L-Serine,O-phosphono-L-seryl-,dihydrogen phosphate (ester);O-Phosphono-L-seryl-O-phosphono-L-serine;Phosphoserylphosphoserine;21: PN: WO03093314 PAGE: 45 claimed protein;1: PN: WO2010142041 SEQID: 15 claimed protein

O-Phosphono-L-seryl-O-phosphono-L-serine Basic Attributes

352.13

352.13

Characteristics

239

Drug Information

phosphoseryl-phosphoserine

O-Phosphono-L-seryl-O-phosphono-L-serine Use and Manufacturing

Phosphoseryl Phosphoserine is a a partial analogue of human salivary statherin, a protein inhibitor of calcium phosphate precipitation in human saliva.

Computed Properties

Molecular Weight:352.13
XLogP3:-8.7
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:7
Exact Mass:352.00728326
Monoisotopic Mass:352.00728326
Topological Polar Surface Area:239
Heavy Atom Count:21
Complexity:511
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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