5′-N-Cyclopropylcarboxamidoadenosine
-
5′-N-Cyclopropylcarboxamidoadenosine
structure -
-
CAS No:
50908-62-8
-
Formula:
C13H16N6O4
-
Chemical Name:
5′-N-Cyclopropylcarboxamidoadenosine
-
Synonyms:
β-D-Ribofuranuronamide,1-(6-amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-;1-(6-Amino-9H-purin-9-yl)-N-cyclopropyl-1-deoxy-β-D-ribofuranuronamide;5′-N-Cyclopropylcarboxamide adenosine;Adenosine 5′-cyclopropylcarboxamide;5′-N-Cyclopropylcarboxamidoadenosine;Adenosine 5′-N-cyclopropylcarboxamide
-
CAS No:
Safety Information
|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P260, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P304+P340, P310, P320, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:320.30
XLogP3:-0.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:320.12330301
Monoisotopic Mass:320.12330301
Topological Polar Surface Area:148
Heavy Atom Count:23
Complexity:477
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation