2'-(O)-(N-(2-Aminoethyl)carbamoylethyl)phosphono-N(6)-(N-(2-aminoethyl)carbamoylethyl)NAD
-
2'-(O)-(N-(2-Aminoethyl)carbamoylethyl)phosphono-N(6)-(N-(2-aminoethyl)carbamoylethyl)NAD
structure -
-
CAS No:
95754-68-0
-
Formula:
C31H48N11O19P3
-
Chemical Name:
2'-(O)-(N-(2-Aminoethyl)carbamoylethyl)phosphono-N(6)-(N-(2-aminoethyl)carbamoylethyl)NAD
-
Synonyms:
2'-(O)-(N-(2-aminoethyl)carbamoylethyl)phosphono-N(6)-(N-(2-aminoethyl)carbamoylethyl)NAD;ACPACNAD;Acpacnad;2'-(O)-(N-(2-Aminoethyl)carbamoylethyl)phosphono-N(6)-(N-(2-aminoethyl)carbamoylethyl)NAD;95754-68-0;Adenosine 5'-(trihydrogen diphosphate), N-(3-((2-aminoethyl)amino)-3-oxopropyl)-, 2'-(3-((2-aminoethyl)amino)-3-oxopropyl hydrogen phosphate), 5'-5'-ester with 3-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium hydroxide, inner salt
-
CAS No:
2'-(O)-(N-(2-Aminoethyl)carbamoylethyl)phosphono-N(6)-(N-(2-aminoethyl)carbamoylethyl)NAD Basic Attributes
971.7 g/mol
971.23407934 g/mol
Drug Information
2'-(O)-(N-(2-aminoethyl)carbamoylethyl)phosphono-N(6)-(N-(2-aminoethyl)carbamoylethyl)NAD
Computed Properties
Molecular Weight:971.7
XLogP3:-12.1
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:25
Rotatable Bond Count:25
Exact Mass:971.23407934
Monoisotopic Mass:971.23407934
Topological Polar Surface Area:453
Heavy Atom Count:64
Complexity:1720
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation