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Home> Hot Product Listed R   > Riboflavin5'-(trihydrogen diphosphate), 6-thiocyanato-, P'®5'-ester with adenosine (9CI)
25128-32-9 structure

Riboflavin5'-(trihydrogen diphosphate), 6-thiocyanato-, P'®5'-ester with adenosine (9CI)

Iupac Name:2,3-dioxo-1H-indole-5-carboxylic acid
CAS No.:25128-32-9
Molecular Weight:191.142
Molecular Formula: (isomer)
Names and Identifiers
Synonyms

6-thiocyanato-FAD Benzo[g]pteridine,riboflavin 5'-(trihydrogen diphosphate) deriv.

Inchi
InChI=1S/C9H5NO4/c11-7-5-3-4(9(13)14)1-2-6(5)10-8(7)12/h1-3H,(H,13,14)(H,10,11,12)
InChkey
SNPPWTIGLNZFRF-UHFFFAOYSA-N
Canonical Smiles
C1=CC2=C(C=C1C(=O)O)C(=O)C(=O)N2
Properties
Boiling Point
851.4°Cat760mmHg
Refractive Index
1.66
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:191.142g/mol
  • Molecular Formula:
  • Compound Is Canonicalized:True
  • XLogP3-AA:0.2
  • Exact Mass:191.022
  • Monoisotopic Mass:191.022
  • Complexity:312
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:83.5A^2
  • Heavy Atom Count:14
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADcYByOAAAAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAFgBAAAAHgAQCAAADAyBmAAwyILAAgCI AqXSWACCAAAlAgAIiAGAbMgIJjrAlbGEcYhk1AHI2cec3+O+CAACAAACAAAQAAQAAAQAAAAAAAAA AA==
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  • Fax:86-571-87396431
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