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Chemistry

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Also known as:
Molecular Formula
C14H27NO6
Molecular Weight
305.37  g/mol
InChI Key
YXBQLONCIPUQKO-MICYEWLZSA-N

Therafectin
1 2D Structure

Therafectin

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-[(3aR,5R,6R)-6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
2.1.2 InChI
InChI=1S/C14H27NO6/c1-14(2)20-12-11(18-7-5-6-15(3)4)10(9(17)8-16)19-13(12)21-14/h9-13,16-17H,5-8H2,1-4H3/t9?,10-,11-,12?,13-/m1/s1
2.1.3 InChI Key
YXBQLONCIPUQKO-MICYEWLZSA-N
2.1.4 Canonical SMILES
CC1(OC2C(C(OC2O1)C(CO)O)OCCCN(C)C)C
2.1.5 Isomeric SMILES
CC1(O[C@@H]2C(O1)[C@@H]([C@H](O2)C(CO)O)OCCCN(C)C)C
2.2 Create Date
2008-07-11
3 Chemical and Physical Properties
Molecular Weight 305.37 g/mol
Molecular Formula C14H27NO6
XLogP3-0.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass305.18383758 g/mol
Monoisotopic Mass305.18383758 g/mol
Topological Polar Surface Area80.6 Ų
Heavy Atom Count21
Formal Charge0
Complexity337
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

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