200,000+ products from a single source!
sales@angenechem.com
Home > Other Building Blocks > 140712-80-7
140712-80-7 | Cytidine, N-benzoyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-
CAS No: 140712-80-7 Catalog No: AG001CQJ MDL No:
Product Description
Catalog Number:
AG001CQJ
Chemical Name:
Cytidine, N-benzoyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-
CAS Number:
140712-80-7
Molecular Formula:
C37H35N3O7
Molecular Weight:
633.6897
IUPAC Name:
N-[1-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
InChI:
InChI=1S/C37H35N3O7/c1-44-29-17-13-27(14-18-29)37(26-11-7-4-8-12-26,28-15-19-30(45-2)20-16-28)47-31-23-34(46-32(31)24-41)40-22-21-33(39-36(40)43)38-35(42)25-9-5-3-6-10-25/h3-22,31-32,34,41H,23-24H2,1-2H3,(H,38,39,42,43)/t31-,32+,34+/m0/s1
InChI Key:
PTIHHTLJYOOJIY-VOTWKOMSSA-N
SMILES:
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)O[C@H]1C[C@@H](O[C@@H]1CO)n1ccc(nc1=O)NC(=O)c1ccccc1
Properties
Complexity:
1080
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Defined Bond Stereocenter Count:
0
Exact Mass:
633.248g/mol
Formal Charge:
0
Heavy Atom Count:
47
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
633.701g/mol
Monoisotopic Mass:
633.248g/mol
Rotatable Bond Count:
11
Topological Polar Surface Area:
119A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.3
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.