Home Halogens (1R,4S)-rel-4-[(2-AMino-6-chloro-4-pyriMidinyl)aMino]-2-cyclopentene-1-Methanol

(1R,4S)-rel-4-[(2-AMino-6-chloro-4-pyriMidinyl)aMino]-2-cyclopentene-1-Methanol

CAS No.:
122624-73-1
Catalog Number:
AG009ERE
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG009ERE
Chemical Name:
(1R,4S)-rel-4-[(2-AMino-6-chloro-4-pyriMidinyl)aMino]-2-cyclopentene-1-Methanol
CAS Number:
122624-73-1
MDL Number:
MFCD28989471
IUPAC Name:
[4-[(2-amino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol
InChI:
InChI=1S/C10H13ClN4O/c11-8-4-9(15-10(12)14-8)13-7-2-1-6(3-7)5-16/h1-2,4,6-7,16H,3,5H2,(H3,12,13,14,15)
InChI Key:
DKWGUXGAGXYRNE-UHFFFAOYSA-N
Properties
Complexity:
263  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
240.078g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
240.691g/mol
Monoisotopic Mass:
240.078g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
84.1A^2
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.3  
Properties