18417-89-5
Product Name:
SANGIVAMYCIN
Formula:
C12H15N5O5
Synonyms:
7-Deaza-7-carbamoyladenosine, NSC-65346;Sangivamycin - CAS 18417-89-5 - Calbiochem
Inquiry
SAFETY INFORMATION
Signal word | Danger |
---|---|
Pictogram(s) |
Skull and Crossbones Acute Toxicity GHS06 |
GHS Hazard Statements |
H300:Acute toxicity,oral |
COMPUTED DESCRIPTORS
Molecular Weight | 309.28 g/mol |
---|---|
XLogP3 | -2.5 |
Hydrogen Bond Donor Count | 5 |
Hydrogen Bond Acceptor Count | 8 |
Rotatable Bond Count | 3 |
Exact Mass | 309.10731860 g/mol |
Monoisotopic Mass | 309.10731860 g/mol |
Topological Polar Surface Area | 170 Ų |
Heavy Atom Count | 22 |
Formal Charge | 0 |
Complexity | 440 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 4 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Sangivamycin is a nucleoside analogue that is adenosine in which the nitrogen at position 7 is replaced by a carbamoyl-substituted carbon. It is a potent inhibitor of protein kinase C. It has a role as a protein kinase inhibitor. It is functionally related to an adenosine.