Products for Research Use Only
RegisterLogin

Adenosine Related Compound 5

CAT: 1596-AR-A01458-01Size: 10 UnitsDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1596-AR-A01458-01Size:10 Units
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
5987-73-5
Synonyms
(2R,3R,4R,5R) -2- (acetoxymethyl) -5- (6-chloro-9H-purin-9-yl) tetrahydrofuran-3,4-diyl diacetate; Nsc 281799;2',3',5'-Tri-O-Acetyl-6-Chloronebularine;2,3,5-Tri-O-Acetyl-6-Chloropurine-9-beta-D-Ribofuranoside;6-Chloro-9- (2,3,5-Tri-O-Acetyl-?-D- Ribofuranosyl) Purine;6-Chloro-9- (2',3',5'-Tri-O-Acetyl-?-D-Ribofuranosyl) Purine;6-Chloro-9-?-D-Ribofuranosyl-9h-Purine 2',3',5'-Triacetate;9- (2',3',5'-Tri-O-Acetyl-B-D-Ribofuranosyl) -6-Chloropurine;6-Chloro-9- (2,3,5-Tri-O-Acetyl-Beta-D-Ribofuranosyl) Purine;6-Chloro-9- (2',3',5'-Tri-O-Acetyl-Beta-D-Ribofuranosyl) Purine;9- (2',3',5'-Tri-O-Acetyl-Beta-D-Ribofuranosyl) -6-Chloropurine; (2r,3r,4r,5r) -2- (Acetoxymethyl) -5- (6-Chloro-9h-Purin-9-Yl) Tetrahydrofuran-3,4-Diyl Diacetate
Molecular Formula
C16H17ClN4O7
Molecular Weight
412.78
API Name
Adenosyl-L-Methionine

Chemical Information

(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
CAS Number5987-73-5
PubChem CID11825800
IUPAC Name[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl acetate
Molecular FormulaC16H17ClN4O7
Molecular Weight412.8
XLogP1.4
Topological Polar Surface Area132
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count8
Heavy Atom Count28
Formal Charge0
Complexity624
SMILES
CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3Cl)OC(=O)C)OC(=O)C
InChI
InChI=1S/C16H17ClN4O7/c1-7(22)25-4-10-12(26-8(2)23)13(27-9(3)24)16(28-10)21-6-20-11-14(17)18-5-19-15(11)21/h5-6,10,12-13,16H,4H2,1-3H3/t10-,12-,13-,16-/m1/s1
InChIKey
INOTYVPMBNDAFK-XNIJJKJLSA-N
Chemical Structure
2D Structure
2D structure of (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
CAS: 5987-73-5
CID: 11825800
Formula: C16H17ClN4O7
MW: 412.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight412.8
XLogP31.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count8
Exact Mass412.0785766
Monoisotopic Mass412.0785766
Topological Polar Surface Area132 Ų
Heavy Atom Count28
Formal Charge0
Complexity624
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
AR-A01462-01Adenosine Related Compound 9
AR-A05676-01Adenosine Related Compound 15
AR-A05675-01Adenosine Related Compound 14
AR-A05673-01Adenosine Related Compound 12
AR-A01452-01Adenosine Related Compound 1
AR-A01455-01Adenosine Related Compound 4
AR-A01453-01Adenosine Related Compound 2
AR-A01454-01Adenosine Related Compound 3
AR-A05674-01Adenosine Related Compound 13
AR-A05672-01Adenosine Related Compound 11

Alternative Products

CatalogName
MBA94506-01Estazolam Related Compound A
CS-EG-03533Tramadol Related Compound A
CS-T-93662Vinorelbine Related Compound A
CS-O-16666Valrubicin related compound
CS-CY-00056Travoprost Related Compound A
CS-O-14111Tranylcypromine Related Compound A
CS-O-61077Testosterone Related Compound A
FCA19889-01Clonazepam related compound A
ABA45153-01Felbamate Related Compound A
LBA32143-01Naphazoline Related Compound A

Popular Products