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O-Succinylhomoserine

CAT: 1410-M28006-01Size: 1 EachDry Ice: NoHazardous: No
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Description
O-Succinylhomoserine is an intermediate in the synthesis of cystathionine by E coli..
CAS Number
1492-23-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
219.193
Molecular Formula
C8H13NO6
Notes
Research use only, not for human use.
Receptor
SETD7

Chemical Information

O-Succinylhomoserine

O-succinyl-L-homoserine is the O-succinyl derivative of L-homoserine. It has a role as a Saccharomyces cerevisiae metabolite and an Escherichia coli metabolite. It is a hemisuccinate and an o-succinylhomoserine. It is a conjugate acid of an O-succinyl-L-homoserinate(1-).

CAS Number1492-23-5
PubChem CID439406
IUPAC Name(2S)-2-amino-4-(3-carboxypropanoyloxy)butanoic acid
Molecular FormulaC8H13NO6
Molecular Weight219.19
XLogP-3.7
Topological Polar Surface Area127
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count15
Formal Charge0
Complexity252
SMILES
C(COC(=O)CCC(=O)O)[C@@H](C(=O)O)N
InChI
InChI=1S/C8H13NO6/c9-5(8(13)14)3-4-15-7(12)2-1-6(10)11/h5H,1-4,9H2,(H,10,11)(H,13,14)/t5-/m0/s1
InChIKey
GNISQJGXJIDKDJ-YFKPBYRVSA-N
Chemical Structure
2D Structure
2D structure of O-Succinylhomoserine
CAS: 1492-23-5
CID: 439406
Formula: C8H13NO6
MW: 219.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight219.19
XLogP3-3.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass219.07428713
Monoisotopic Mass219.07428713
Topological Polar Surface Area127 Ų
Heavy Atom Count15
Formal Charge0
Complexity252
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