Home Other Building Blocks 8-AMINO-DA CEP

8-AMINO-DA CEP

CAS No.:
211676-21-0
Catalog Number:
AG00BE0L
Molecular Formula:
Molecular Weight:
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
Product Description
Catalog Number:
AG00BE0L
Chemical Name:
8-AMINO-DA CEP
CAS Number:
211676-21-0
MDL Number:
MFCD08062049
IUPAC Name:
N'-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-[(E)-dimethylaminomethylideneamino]purin-8-yl]-N,N-dimethylmethanimidamide
InChI:
InChI=1S/C46H59N10O6P/c1-32(2)56(33(3)4)63(60-26-14-25-47)62-39-27-41(55-44-42(52-45(55)51-31-54(7)8)43(48-29-49-44)50-30-53(5)6)61-40(39)28-59-46(34-15-12-11-13-16-34,35-17-21-37(57-9)22-18-35)36-19-23-38(58-10)24-20-36/h11-13,15-24,29-33,39-41H,14,26-28H2,1-10H3/b50-30+,51-31+/t39-,40+,41+,63?/m0/s1
InChI Key:
YIJUUOKXLUUOFR-AWVTUCCOSA-N
Properties
Complexity:
1430  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
2  
Exact Mass:
878.436g/mol
Formal Charge:
0
Heavy Atom Count:
63  
Hydrogen Bond Acceptor Count:
13  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
879.016g/mol
Monoisotopic Mass:
878.436g/mol
Rotatable Bond Count:
21  
Topological Polar Surface Area:
157A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
6  
Properties