200,000+ products from a single source!
sales@angenechem.com
Home > Other Building Blocks > 140712-83-0
140712-83-0 | Cytidine, N-benzoyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
CAS No: 140712-83-0 Catalog No: AG001CQH MDL No:
Product Description
Catalog Number:
AG001CQH
Chemical Name:
Cytidine, N-benzoyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
CAS Number:
140712-83-0
IUPAC Name:
N-[1-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphoryl]oxymethyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
InChI:
InChI=1S/C46H52N5O9P/c1-32(2)51(33(3)4)61(54,57-29-13-27-47)58-31-41-40(30-43(59-41)50-28-26-42(49-45(50)53)48-44(52)34-14-9-7-10-15-34)60-46(35-16-11-8-12-17-35,36-18-22-38(55-5)23-19-36)37-20-24-39(56-6)25-21-37/h7-12,14-26,28,32-33,40-41,43H,13,29-31H2,1-6H3,(H,48,49,52,53)/t40-,41+,43+,61?/m0/s1
InChI Key:
MCGMOFNKNWYGSX-KLCPBANFSA-N
Properties
Complexity:
1560
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Defined Bond Stereocenter Count:
0
Exact Mass:
849.35g/mol
Formal Charge:
0
Heavy Atom Count:
61
Hydrogen Bond Acceptor Count:
11
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
849.922g/mol
Monoisotopic Mass:
849.35g/mol
Rotatable Bond Count:
19
Topological Polar Surface Area:
161A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
6.7
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.