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D-Glufosinate

CAT: 1596-AR-G01456-06Size: 50 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-G01456-06Size:50 Units
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CAS Number
73679-07-9
Synonyms
(2R) -2-amino-4- (hydroxy (methyl) phosphoryl) butanoicacid
Molecular Formula
C5H12NO4P
Molecular Weight
181.13
API Name
Glufosinate

Chemical Information

Glufosinate, (R)-

(2R)-glufosinate is a 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid that has R configuration at position 2. The enantiomer of glufosinate-P. It is an enantiomer of a glufosinate-P. It is a tautomer of a (2R)-glufosinate zwitterion.

CAS Number73679-07-9
PubChem CID6971307
IUPAC Name(2R)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid
Molecular FormulaC5H12NO4P
Molecular Weight181.13
XLogP-5
Topological Polar Surface Area101
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count11
Formal Charge0
Complexity193
SMILES
CP(=O)(CC[C@H](C(=O)O)N)O
InChI
InChI=1S/C5H12NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10)/t4-/m1/s1
InChIKey
IAJOBQBIJHVGMQ-SCSAIBSYSA-N
Chemical Structure
2D Structure
2D structure of Glufosinate, (R)-
CAS: 73679-07-9
CID: 6971307
Formula: C5H12NO4P
MW: 181.13
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight181.13
XLogP3-5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass181.05039486
Monoisotopic Mass181.05039486
Topological Polar Surface Area101 Ų
Heavy Atom Count11
Formal Charge0
Complexity193
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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RM-G210903-01D-Glufosinate
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900139KHGlufosinate-KLH
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RM-G210904-01Glufosinate-d3
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RM-G210902-01L-Glufosinate

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