Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N(alpha)-dansyl-N(omega)-1,N(6)-etheno-ADP-ribosylarginine methyl ester

N(alpha)-dansyl-N(omega)-1,N(6)-etheno-ADP-ribosylarginine methyl ester

N(alpha)-dansyl-N(omega)-1,N(6)-etheno-ADP-ribosylarginine methyl ester structure

N(alpha)-dansyl-N(omega)-1,N(6)-etheno-ADP-ribosylarginine methyl ester 

structure
  • CAS No:

    104257-22-9

  • Formula:

    C36H48N10O17P2S

  • Chemical Name:

    N(alpha)-dansyl-N(omega)-1,N(6)-etheno-ADP-ribosylarginine methyl ester

  • Synonyms:

    ADPR-DAME;N(alpha)-dansyl-N(omega)-1,N(6)-etheno-ADP-ribosylarginine methyl ester;Adpr-dame;104257-22-9;N(alpha)-Dansyl-N(omega)-1,N(6)-etheno-ADP-ribosylarginine methyl ester

N(alpha)-dansyl-N(omega)-1,N(6)-etheno-ADP-ribosylarginine methyl ester Basic Attributes

986.8 g/mol

986.23948527 g/mol

Characteristics

370 Ų

Drug Information

ADPR-DAME

Computed Properties

Molecular Weight:986.8
XLogP3:-4.1
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:24
Rotatable Bond Count:22
Exact Mass:986.23948527
Monoisotopic Mass:986.23948527
Topological Polar Surface Area:370
Heavy Atom Count:66
Complexity:1880
Undefined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N(alpha)-dansyl-N(omega)-1,N(6)-etheno-ADP-ribosylarginine methyl ester

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.