Find 2-Amino-1,9-Dihydro-9-((1S,3R,4S)-4-(Benzyloxy)-3-(Benzyloxymethyl)-2-Methylene Cyclopentyl)-6H-Purine-6-One manufacturers, exporters & distributors on PharmaCompass

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Chemistry

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Also known as:
Molecular Formula
C26H27N5O3
Molecular Weight
457.5  g/mol
InChI Key
KROVOOOAPHSWCR-FKBYEOEOSA-N

2-Amino-1,9-Dihydro-9-((1S,3R,4S)-4-(Benzyloxy)-3-(Benzyloxymethyl)-2-Methylene Cyclopentyl)-6H-Purine-6-One
1 2D Structure

2-Amino-1,9-Dihydro-9-((1S,3R,4S)-4-(Benzyloxy)-3-(Benzyloxymethyl)-2-Methylene Cyclopentyl)-6H-Purine-6-One

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-amino-9-[(1S,3R,4S)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-3H-purin-6-one
2.1.2 InChI
InChI=1S/C26H27N5O3/c1-17-20(15-33-13-18-8-4-2-5-9-18)22(34-14-19-10-6-3-7-11-19)12-21(17)31-16-28-23-24(31)29-26(27)30-25(23)32/h2-11,16,20-22H,1,12-15H2,(H3,27,29,30,32)/t20-,21-,22-/m0/s1
2.1.3 InChI Key
KROVOOOAPHSWCR-FKBYEOEOSA-N
2.1.4 Canonical SMILES
C=C1C(CC(C1COCC2=CC=CC=C2)OCC3=CC=CC=C3)N4C=NC5=C4NC(=NC5=O)N
2.1.5 Isomeric SMILES
C=C1[C@H](C[C@@H]([C@H]1COCC2=CC=CC=C2)OCC3=CC=CC=C3)N4C=NC5=C4NC(=NC5=O)N
2.2 Create Date
2007-02-09
3 Chemical and Physical Properties
Molecular Weight 457.5 g/mol
Molecular Formula C26H27N5O3
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass457.21138974 g/mol
Monoisotopic Mass457.21138974 g/mol
Topological Polar Surface Area104 A^2
Heavy Atom Count34
Formal Charge0
Complexity762
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

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