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O-Phospho-L-Serine

CAT: 1596-AR-S10140-01Size: 10 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-S10140-01Size:10 Units
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CAS Number
407-41-0
Molecular Formula
C3H8NO6P
Molecular Weight
185.07
API Name
Serine

Chemical Information

Phospho-L-serine

O-phospho-L-serine is the L-enantiomer of O-phosphoserine. It has a role as an EC 1.4.7.1 [glutamate synthase (ferredoxin)] inhibitor, a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, an EC 2.5.1.49 (O-acetylhomoserine aminocarboxypropyltransferase) inhibitor, an EC 4.3.1.10 (serine-sulfate ammonia-lyase) inhibitor and a human metabolite. It is a conjugate acid of an O-phosphonato-L-serine(2-). It is an enantiomer of an O-phospho-D-serine.

CAS Number407-41-0
PubChem CID68841
IUPAC Name(2S)-2-amino-3-phosphonooxypropanoic acid
Molecular FormulaC3H8NO6P
Molecular Weight185.07
XLogP-5.1
Topological Polar Surface Area130
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count11
Formal Charge0
Complexity186
SMILES
C([C@@H](C(=O)O)N)OP(=O)(O)O
InChI
InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
InChIKey
BZQFBWGGLXLEPQ-REOHCLBHSA-N
Chemical Structure
2D Structure
2D structure of Phospho-L-serine
CAS: 407-41-0
CID: 68841
Formula: C3H8NO6P
MW: 185.07
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight185.07
XLogP3-5.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass185.00892397
Monoisotopic Mass185.00892397
Topological Polar Surface Area130 Ų
Heavy Atom Count11
Formal Charge0
Complexity186
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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A21159-200O-Phospho-L-serine 200mg
A21159-100O-Phospho-L-serine 100mg
A21159-50O-Phospho-L-serine 50mg
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