Home Aminos (S)-Isopropyl 2-(((s)-((((r)-1-(6-amino-9h-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)amino)propanoate fumarate

(S)-Isopropyl 2-(((s)-((((r)-1-(6-amino-9h-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)amino)propanoate fumarate

CAS No.:
379270-38-9
Catalog Number:
AG00C6J2
Molecular Formula:
C25H33N6O9P
Molecular Weight:
592.5381
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
98+%
1 week
United States
$63
- +
1g
98+%
1 week
United States
$142
- +
5g
98+%
1 week
United States
$487
- +
Product Description
Catalog Number:
AG00C6J2
Chemical Name:
(S)-Isopropyl 2-(((s)-((((r)-1-(6-amino-9h-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)amino)propanoate fumarate
CAS Number:
379270-38-9
Molecular Formula:
C25H33N6O9P
Molecular Weight:
592.5381
MDL Number:
MFCD28167823
IUPAC Name:
(E)-but-2-enedioic acid;propan-2-yl (2S)-2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphoryl]amino]propanoate
InChI:
InChI=1S/C21H29N6O5P.C4H4O4/c1-14(2)31-21(28)16(4)26-33(29,32-17-8-6-5-7-9-17)13-30-15(3)10-27-12-25-18-19(22)23-11-24-20(18)27;5-3(6)1-2-4(7)8/h5-9,11-12,14-16H,10,13H2,1-4H3,(H,26,29)(H2,22,23,24);1-2H,(H,5,6)(H,7,8)/b;2-1+/t15-,16+,33+;/m1./s1
InChI Key:
MEJAFWXKUKMUIR-FHPNUNMMSA-N
SMILES:
C[C@H](Cn1cnc2c1ncnc2N)OC[P@@](=O)(N[C@H](C(=O)OC(C)C)C)Oc1ccccc1.OC(=O)/C=C/C(=O)O
UNII:
LH74NEA26W
Properties
Complexity:
799  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
1  
Exact Mass:
592.205g/mol
Formal Charge:
0
Heavy Atom Count:
41  
Hydrogen Bond Acceptor Count:
14  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0
Molecular Weight:
592.546g/mol
Monoisotopic Mass:
592.205g/mol
Rotatable Bond Count:
14  
Topological Polar Surface Area:
218A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties