Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N1-[4-[[[[4-[(Aminoiminomethyl)amino]butyl]amino]iminomethyl]amino]butyl]-7,8-dihydrobleomycinamide

N1-[4-[[[[4-[(Aminoiminomethyl)amino]butyl]amino]iminomethyl]amino]butyl]-7,8-dihydrobleomycinamide

N1-[4-[[[[4-[(Aminoiminomethyl)amino]butyl]amino]iminomethyl]amino]butyl]-7,8-dihydrobleomycinamide structure

N1-[4-[[[[4-[(Aminoiminomethyl)amino]butyl]amino]iminomethyl]amino]butyl]-7,8-dihydrobleomycinamide 

structure
  • CAS No:

    11031-13-3

  • Formula:

    C60H97N23O21S2

  • Chemical Name:

    N1-[4-[[[[4-[(Aminoiminomethyl)amino]butyl]amino]iminomethyl]amino]butyl]-7,8-dihydrobleomycinamide

  • Synonyms:

    Bleomycinamide,N1-[4-[[[[4-[(aminoiminomethyl)amino]butyl]amino]iminomethyl]amino]butyl]-7,8-dihydro-;Phleomycin E;N1-[4-[[[[4-[(Aminoiminomethyl)amino]butyl]amino]iminomethyl]amino]butyl]-7,8-dihydrobleomycinamide;97689-36-6;39421-89-1

N1-[4-[[[[4-[(Aminoiminomethyl)amino]butyl]amino]iminomethyl]amino]butyl]-7,8-dihydrobleomycinamide Basic Attributes

1540.7 g/mol

1540.68

Characteristics

795 Ų

Drug Information

phleomycin E

Computed Properties

Molecular Weight:1540.7
XLogP3:-10.7
Hydrogen Bond Donor Count:24
Hydrogen Bond Acceptor Count:33
Rotatable Bond Count:43
Exact Mass:1539.66707954
Monoisotopic Mass:1539.66707954
Topological Polar Surface Area:795
Heavy Atom Count:106
Complexity:2980
Undefined Atom Stereocenter Count:20
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N1-[4-[[[[4-[(Aminoiminomethyl)amino]butyl]amino]iminomethyl]amino]butyl]-7,8-dihydrobleomycinamide

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.